(4S,5S)-3-azanylidene-4-(4-methoxyphenyl)carbonyl-5-phenyl-pyrrolidin-2-one

Systemtic Name: (4S,5S)-3-azanylidene-4-(4-methoxyphenyl)carbonyl-5-phenyl-pyrrolidin-2-one Openeye Name: (4S,5S)-3-imino-4-(4-methoxybenzoyl)-5-phenyl-pyrrolidin-2-one CAS Name: (4S,5S)-3-imino-4-[(4-methoxyphenyl)-oxomethyl]-5-phenyl-2-pyrrolidinone IUPAC Name: (4S,5S)-3-imino-4-(4-methoxybenzoyl)-5-phenylpyrrolidin-2-one Traditional Name: (4S,5S)-3-imino-4-p-anisoyl-5-phenyl-2-pyrrolidone Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2C(NC(=O)C2=N)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)[C@H]2[C@H](NC(=O)C2=N)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O3/c1-23-13-9-7-12(8-10-13)17(21)14-15(19)18(22)20-16(14)11-5-3-2-4-6-11/h2-10,14,16,19H,1H3,(H,20,22)/t14-,16-/m1/s1