4-[1-(3,5-dimethoxyphenyl)prop-2-enoxy]-3,5-dimethoxy-1-[(phenylmethyl)amino]pyrrolidin-2-one

Systemtic Name: 4-[1-(3,5-dimethoxyphenyl)prop-2-enoxy]-3,5-dimethoxy-1-[(phenylmethyl)amino]pyrrolidin-2-one Openeye Name: 1-(benzylamino)-4-[1-(3,5-dimethoxyphenyl)allyloxy]-3,5-dimethoxy-pyrrolidin-2-one CAS Name: 4-[1-(3,5-dimethoxyphenyl)prop-2-enoxy]-3,5-dimethoxy-1-[(phenylmethyl)amino]-2-pyrrolidinone IUPAC Name: 1-(benzylamino)-4-[1-(3,5-dimethoxyphenyl)prop-2-enoxy]-3,5-dimethoxypyrrolidin-2-one Traditional Name: 1-(benzylamino)-4-[1-(3,5-dimethoxyphenyl)allyloxy]-3,5-dimethoxy-2-pyrrolidone Formula: C24H30N2O6 MolecularWeight: 442.5048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(N(C1=O)NCC2=CC=CC=C2)OC)OC(C=C)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

COC1C(C(N(C1=O)NCC2=CC=CC=C2)OC)OC(C=C)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C24H30N2O6/c1-6-20(17-12-18(28-2)14-19(13-17)29-3)32-22-21(30-4)23(27)26(24(22)31-5)25-15-16-10-8-7-9-11-16/h6-14,20-22,24-25H,1,15H2,2-5H3