(3R)-N-[4-(1-methylimidazol-2-yl)carbonylphenyl]-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-[4-(1-methylimidazol-2-yl)carbonylphenyl]-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxamide Openeye Name: (3R)-1-benzyl-N-[4-(1-methylimidazole-2-carbonyl)phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-[4-[(1-methyl-2-imidazolyl)-oxomethyl]phenyl]-5-oxo-1-(phenylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-benzyl-N-[4-(1-methylimidazole-2-carbonyl)phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-1-benzyl-5-keto-N-[4-(1-methylimidazole-2-carbonyl)phenyl]pyrrolidine-3-carboxamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(=O)C2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)CC4=CC=CC=C4

Isomeric SMILES

CN1C=CN=C1C(=O)C2=CC=C(C=C2)NC(=O)[C@@H]3CC(=O)N(C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H22N4O3/c1-26-12-11-24-22(26)21(29)17-7-9-19(10-8-17)25-23(30)18-13-20(28)27(15-18)14-16-5-3-2-4-6-16/h2-12,18H,13-15H2,1H3,(H,25,30)/t18-/m1/s1