(3R)-1-(4-hydroxyphenyl)-N-[(4-methylphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(4-hydroxyphenyl)-N-[(4-methylphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(4-hydroxyphenyl)-5-oxo-N-(p-tolylmethyl)pyrrolidine-3-carboxamide CAS Name: (3R)-1-(4-hydroxyphenyl)-N-[(4-methylphenyl)methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(4-hydroxyphenyl)-N-[(4-methylphenyl)methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-1-(4-hydroxyphenyl)-5-keto-N-(4-methylbenzyl)pyrrolidine-3-carboxamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)[C@@H]2CC(=O)N(C2)C3=CC=C(C=C3)O

InChI

InChI=1S/C19H20N2O3/c1-13-2-4-14(5-3-13)11-20-19(24)15-10-18(23)21(12-15)16-6-8-17(22)9-7-16/h2-9,15,22H,10-12H2,1H3,(H,20,24)/t15-/m1/s1