(3R)-3-methoxy-1-(4-methoxyphenyl)-5-(4-methoxyphenyl)imino-pyrrolidin-2-one

Systemtic Name: (3R)-3-methoxy-1-(4-methoxyphenyl)-5-(4-methoxyphenyl)imino-pyrrolidin-2-one Openeye Name: (3R)-3-methoxy-1-(4-methoxyphenyl)-5-(4-methoxyphenyl)imino-pyrrolidin-2-one CAS Name: (3R)-3-methoxy-1-(4-methoxyphenyl)-5-(4-methoxyphenyl)imino-2-pyrrolidinone IUPAC Name: (3R)-3-methoxy-1-(4-methoxyphenyl)-5-(4-methoxyphenyl)iminopyrrolidin-2-one Traditional Name: (3R)-3-methoxy-1-(4-methoxyphenyl)-5-(4-methoxyphenyl)imino-2-pyrrolidone Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC(=NC2=CC=C(C=C2)OC)N(C1=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CO[C@@H]1CC(=NC2=CC=C(C=C2)OC)N(C1=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H20N2O4/c1-23-15-8-4-13(5-9-15)20-18-12-17(25-3)19(22)21(18)14-6-10-16(24-2)11-7-14/h4-11,17H,12H2,1-3H3/t17-/m1/s1