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

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

Systemtic Name:N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-1-(2-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-1-(2-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name:N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-1-(2-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-1-(2-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide
Traditional Name:5-keto-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]-1-(2-methoxyphenyl)pyrrolidine-3-carboxamide
Formula: C20H23N3O4
MolecularWeight: 369.41432
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)C2CC(=O)N(C2)C3=CC=CC=C3OC)C


Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)C2CC(=O)N(C2)C3=CC=CC=C3OC)C


InChI

InChI=1S/C20H23N3O4/c1-12-8-13(2)22-20(26)15(12)10-21-19(25)14-9-18(24)23(11-14)16-6-4-5-7-17(16)27-3/h4-8,14H,9-11H2,1-3H3,(H,21,25)(H,22,26)


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