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English
(3~{R},3'~{S})-4-methyl-3'-phenyl-spiro[1~{H}-1,4-benzodiazepine-3,2'-oxirane]-2,5-dione
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
(3'R)-4-methyl-3'-phenylspiro[1H-1,4-benzodiazepine-3,2'-oxirane]-2,5-dione
1 reference
based on heuristic
inferred from SMILES
mass
294.100442308
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(3S,3'S)-4-Methyl-3'-phenylspiro[1H-1,4-benzodiazepine-3,2'-oxirane]-2,5-dione
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
Cyclopenin
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₇H₁₄N₂O₃
0 references
canonical SMILES
CN1C(=O)c2ccccc2NC(=O)C12OC2c1ccccc1
0 references
isomeric SMILES
CN1C(=O)c2ccccc2NC(=O)[C@@]12O[C@H]2c1ccccc1
0 references
found in taxon
Penicillium hirsutum
1 reference
stated in
Isolation of biogenetically correlated four alkaloids from the cultures of Penicillium corymbiferum.
Identifiers
InChI
InChI=1S/C17H14N2O3/c1-19-15(20)12-9-5-6-10-13(12)18-16(21)17(19)14(22-17)11-7-3-2-4-8-11/h2-10,14H,1H3,(H,18,21)/t14-,17+/m0/s1
0 references
InChIKey
APLKWZASYUZSBL-WMLDXEAASA-N
0 references
PubChem CID
92246599
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
APLKWZASYUZSBL-WMLDXEAASA-N
UniChem compound ID
97287832
1 reference
stated in
UniChem
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