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2-[[4-[[(E)-pentadec-4-enyl]amino]phenyl]carbonylamino]ethanoic acid
2-[[4-[[(E)-pentadec-4-enyl]amino]phenyl]carbonylamino]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC=CCCCNC1=CC=C(C=C1)C(=O)NCC(=O)O
Isomeric SMILES
CCCCCCCCCC/C=C/CCCNC1=CC=C(C=C1)C(=O)NCC(=O)O
InChI
InChI=1S/C24H38N2O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-19-25-22-17-15-21(16-18-22)24(29)26-20-23(27)28/h11-12,15-18,25H,2-10,13-14,19-20H2,1H3,(H,26,29)(H,27,28)/b12-11+
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- tert-butyl N-(4-imidazol-1-ylcarbonylphenyl)-N-[(E)-tetradec-4-enyl]carbamate
- (E)-pentadec-4-en-1-amine
- diethyl 2-oxidanyl-3-[4-[[(E)-tetradec-4-enyl]amino]phenyl]carbonyloxy-butanedioate
- 2,3-bis(oxidanyl)propyl 4-[[(E)-tetradec-4-enyl]amino]benzoate
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- 2-[4-[[(E)-tetradec-4-enyl]amino]phenyl]carbonyloxybutanedioic acid
