(3S)-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-1-(2-ethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-1-(2-ethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-1-(2-ethoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-1-(2-ethoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-1-(2-ethoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]-1-o-phenetyl-pyrrolidine-3-carboxamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CC(CC2=O)C(=O)NCC3=C(C=C(NC3=O)C)C

Isomeric SMILES

CCOC1=CC=CC=C1N2C[C@H](CC2=O)C(=O)NCC3=C(C=C(NC3=O)C)C

InChI

InChI=1S/C21H25N3O4/c1-4-28-18-8-6-5-7-17(18)24-12-15(10-19(24)25)20(26)22-11-16-13(2)9-14(3)23-21(16)27/h5-9,15H,4,10-12H2,1-3H3,(H,22,26)(H,23,27)/t15-/m0/s1