(3S)-1-(4-hydroxyphenyl)-N-[(4-methoxyphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-(4-hydroxyphenyl)-N-[(4-methoxyphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(4-hydroxyphenyl)-N-[(4-methoxyphenyl)methyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-(4-hydroxyphenyl)-N-[(4-methoxyphenyl)methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(4-hydroxyphenyl)-N-[(4-methoxyphenyl)methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-1-(4-hydroxyphenyl)-5-keto-N-p-anisyl-pyrrolidine-3-carboxamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)[C@H]2CC(=O)N(C2)C3=CC=C(C=C3)O

InChI

InChI=1S/C19H20N2O4/c1-25-17-8-2-13(3-9-17)11-20-19(24)14-10-18(23)21(12-14)15-4-6-16(22)7-5-15/h2-9,14,22H,10-12H2,1H3,(H,20,24)/t14-/m0/s1