ethyl (2E)-2-[(4S)-4-benzamido-1-methyl-5-oxidanylidene-4-(phenylmethyl)pyrrolidin-2-ylidene]ethanoate

Systemtic Name: ethyl (2E)-2-[(4S)-4-benzamido-1-methyl-5-oxidanylidene-4-(phenylmethyl)pyrrolidin-2-ylidene]ethanoate Openeye Name: ethyl (2E)-2-[(4S)-4-benzamido-4-benzyl-1-methyl-5-oxo-pyrrolidin-2-ylidene]acetate CAS Name: (2E)-2-[(4S)-4-benzamido-1-methyl-5-oxo-4-(phenylmethyl)-2-pyrrolidinylidene]acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-[(4S)-4-benzamido-4-benzyl-1-methyl-5-oxopyrrolidin-2-ylidene]acetate Traditional Name: (2E)-2-[(4S)-4-benzamido-4-benzyl-5-keto-1-methyl-pyrrolidin-2-ylidene]acetic acid ethyl ester Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1CC(C(=O)N1C)(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)/C=C/1\C[C@](C(=O)N1C)(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O4/c1-3-29-20(26)14-19-16-23(22(28)25(19)2,15-17-10-6-4-7-11-17)24-21(27)18-12-8-5-9-13-18/h4-14H,3,15-16H2,1-2H3,(H,24,27)/b19-14+/t23-/m0/s1