(2S)-4-[(9-ethylcarbazol-3-yl)amino]-4-oxidanylidene-2-phenyl-butanoate

Systemtic Name: (2S)-4-[(9-ethylcarbazol-3-yl)amino]-4-oxidanylidene-2-phenyl-butanoate Openeye Name: (2S)-4-[(9-ethylcarbazol-3-yl)amino]-4-oxo-2-phenyl-butanoate CAS Name: (2S)-4-[(9-ethyl-3-carbazolyl)amino]-4-oxo-2-phenylbutanoate IUPAC Name: (2S)-4-[(9-ethylcarbazol-3-yl)amino]-4-oxo-2-phenylbutanoate Traditional Name: (2S)-4-[(9-ethylcarbazol-3-yl)amino]-4-keto-2-phenyl-butyrate Formula: C24H21N2O3- MolecularWeight: 385.43514

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CC(C3=CC=CC=C3)C(=O)[O-])C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C[C@@H](C3=CC=CC=C3)C(=O)[O-])C4=CC=CC=C41

InChI

InChI=1S/C24H22N2O3/c1-2-26-21-11-7-6-10-18(21)20-14-17(12-13-22(20)26)25-23(27)15-19(24(28)29)16-8-4-3-5-9-16/h3-14,19H,2,15H2,1H3,(H,25,27)(H,28,29)/p-1/t19-/m0/s1