(3S)-3-[(2,4-dimethoxyphenyl)amino]-5-methylidene-1-phenyl-pyrrolidin-2-one

Systemtic Name: (3S)-3-[(2,4-dimethoxyphenyl)amino]-5-methylidene-1-phenyl-pyrrolidin-2-one Openeye Name: (3S)-3-(2,4-dimethoxyanilino)-5-methylene-1-phenyl-pyrrolidin-2-one CAS Name: (3S)-3-(2,4-dimethoxyanilino)-5-methylene-1-phenyl-2-pyrrolidinone IUPAC Name: (3S)-3-(2,4-dimethoxyanilino)-5-methylidene-1-phenylpyrrolidin-2-one Traditional Name: (3S)-3-(2,4-dimethoxyanilino)-5-methylene-1-phenyl-2-pyrrolidone Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC2CC(=C)N(C2=O)C3=CC=CC=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3/c1-13-11-17(19(22)21(13)14-7-5-4-6-8-14)20-16-10-9-15(23-2)12-18(16)24-3/h4-10,12,17,20H,1,11H2,2-3H3/t17-/m0/s1