(3S)-N-(2-methoxyethyl)-1-(2-methoxy-5-methyl-phenyl)-5-oxidanylidene-N-(phenylmethyl)pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-(2-methoxyethyl)-1-(2-methoxy-5-methyl-phenyl)-5-oxidanylidene-N-(phenylmethyl)pyrrolidine-3-carboxamide Openeye Name: (3S)-N-benzyl-N-(2-methoxyethyl)-1-(2-methoxy-5-methyl-phenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-(2-methoxyethyl)-1-(2-methoxy-5-methylphenyl)-5-oxo-N-(phenylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-benzyl-N-(2-methoxyethyl)-1-(2-methoxy-5-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-benzyl-5-keto-N-(2-methoxyethyl)-1-(2-methoxy-5-methyl-phenyl)pyrrolidine-3-carboxamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2CC(CC2=O)C(=O)N(CCOC)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2C[C@H](CC2=O)C(=O)N(CCOC)CC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O4/c1-17-9-10-21(29-3)20(13-17)25-16-19(14-22(25)26)23(27)24(11-12-28-2)15-18-7-5-4-6-8-18/h4-10,13,19H,11-12,14-16H2,1-3H3/t19-/m0/s1