(Q82982406)

English

N,N'-{Oxybis[carbonyl(3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2,6-diyl)]}bis(2-amino-2-phenylethanimidic acid)

group of stereoisomers with the chemical formula C₃₂H₃₆N₆O₇S₂

In more languages

edit

Statements

instance of

group of stereoisomers

0 references

subclass of

chemical compound

0 references

mass

680.208689492 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₂H₃₆N₆O₇S₂

1 reference

based on heuristic

inferred from SMILES

canonical SMILES

CC1(C)SC2C(N=C(O)C(N)c3ccccc3)C(=O)N2C1C(=O)OC(=O)C1N2C(=O)C(N=C(O)C(N)c3ccccc3)C2SC1(C)C

1 reference

based on heuristic

inferred from isomeric SMILES

isomeric SMILES

CC1(C)S[C@@H]2[C@H](NC(=O)C(N)c3ccccc3)C(=O)N2[C@H]1C(=O)OC(=O)[C@@H]1N2C(=O)[C@@H](NC(=O)C(N)c3ccccc3)[C@H]2SC1(C)C

1 reference

based on heuristic

inferred from InChI

Identifiers

InChI

InChI=1S/C32H36N6O7S2/c1-31(2)21(37-25(41)19(27(37)46-31)35-23(39)17(33)15-11-7-5-8-12-15)29(43)45-30(44)22-32(3,4)47-28-20(26(42)38(22)28)36-24(40)18(34)16-13-9-6-10-14-16/h5-14,17-22,27-28H,33-34H2,1-4H3,(H,35,39)(H,36,40)/t17?,18?,19-,20-,21+,22+,27-,28-/m1/s1

0 references

InChIKey

CPOUXBBRXYLIOU-AWOLUBSPSA-N

0 references

0 references

1 reference

26 December 2021

1 reference

0 references

DSSTOX compound identifier

DTXCID801419381

0 references

(Q82982406)

N,N'-{Oxybis[carbonyl(3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2,6-diyl)]}bis(2-amino-2-phenylethanimidic acid)

Statements

Identifiers

Sitelinks

Wikipedia(0 entries)

Wikibooks(0 entries)

Wikinews(0 entries)

Wikiquote(0 entries)

Wikisource(0 entries)

Wikiversity(0 entries)

Wikivoyage(0 entries)

Wiktionary(0 entries)

Multilingual sites(0 entries)