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1-(2,4-dimethoxyphenyl)-N-[1-[(4-methylphenyl)methylamino]-1-oxidanylidene-propan-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide

1-(2,4-dimethoxyphenyl)-N-[1-[(4-methylphenyl)methylamino]-1-oxidanylidene-propan-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:1-(2,4-dimethoxyphenyl)-N-[1-[(4-methylphenyl)methylamino]-1-oxidanylidene-propan-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:1-(2,4-dimethoxyphenyl)-N-[1-methyl-2-oxo-2-(p-tolylmethylamino)ethyl]-5-oxo-pyrrolidine-3-carboxamide
CAS Name:1-(2,4-dimethoxyphenyl)-N-[1-[(4-methylphenyl)methylamino]-1-oxopropan-2-yl]-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:1-(2,4-dimethoxyphenyl)-N-[1-[(4-methylphenyl)methylamino]-1-oxopropan-2-yl]-5-oxopyrrolidine-3-carboxamide
Traditional Name:1-(2,4-dimethoxyphenyl)-5-keto-N-[2-keto-1-methyl-2-[(4-methylbenzyl)amino]ethyl]pyrrolidine-3-carboxamide
Formula: C24H29N3O5
MolecularWeight: 439.50416
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(C)NC(=O)C2CC(=O)N(C2)C3=C(C=C(C=C3)OC)OC


Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C(C)NC(=O)C2CC(=O)N(C2)C3=C(C=C(C=C3)OC)OC


InChI

InChI=1S/C24H29N3O5/c1-15-5-7-17(8-6-15)13-25-23(29)16(2)26-24(30)18-11-22(28)27(14-18)20-10-9-19(31-3)12-21(20)32-4/h5-10,12,16,18H,11,13-14H2,1-4H3,(H,25,29)(H,26,30)


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