(Q27225716)

CHEBI:269574 (English)

12 October 2016

chemical formula

C₂₁H₂₄FNO₄

1 reference

CHEBI:269574 (English)

12 October 2016

canonical SMILES

COC1=C(C=C(C=C1)C=CCN(CC2=CC=C(C=C2)F)CC(=O)OC)OC

1 reference

CHEBI:269574 (English)

12 October 2016

isomeric SMILES

COC1=C(C=C(C=C1)/C=C/CN(CC2=CC=C(C=C2)F)CC(=O)OC)OC

1 reference

CHEBI:269574 (English)

InChI=1S/C21H24FNO4/c1-25-19-11-8-16(13-20(19)26-2)5-4-12-23(15-21(24)27-3)14-17-6-9-18(22)10-7-17/h4-11,13H,12,14-15H2,1-3H3/b5-4+

12 October 2016

Identifiers

InChI

1 reference

CHEBI:269574 (English)

MLDWSQWMXACHHN-SNAWJCMRSA-N

12 October 2016

InChIKey

2 references

CHEBI:269574 (English)

12 October 2016

stated in

ChEBI release 2020-09-01

1 reference

Methyl N-[(2E)-3-(3,4-dimethoxyphenyl)-2-propen-1-yl]-N-(4-fluorobenzyl)glycinate (English)

12 October 2016

2 references

CHEBI:269574 (English)

matched by identifier from

12 October 2016

InChIKey

MLDWSQWMXACHHN-SNAWJCMRSA-N

Reaxys registry number

9794231

1 reference

abamine (English)

12 October 2016

mapping relation type

2 references

abamine (English)

matched by identifier from

12 October 2016

International Chemical Identifier

InChI

InChI=1S/C21H24FNO4/c1-25-19-11-8-16(13-20(19)26-2)5-4-12-23(15-21(24)27-3)14-17-6-9-18(22)10-7-17/h4-11,13H,12,14-15H2,1-3H3/b5-4+

1 reference