3,4-dimethoxy-5-oxidanyl-1-(phenylmethyl)-5-[2-[(phenylmethyl)amino]ethyl]pyrrol-2-one

Systemtic Name: 3,4-dimethoxy-5-oxidanyl-1-(phenylmethyl)-5-[2-[(phenylmethyl)amino]ethyl]pyrrol-2-one Openeye Name: 1-benzyl-5-[2-(benzylamino)ethyl]-5-hydroxy-3,4-dimethoxy-pyrrol-2-one CAS Name: 5-hydroxy-3,4-dimethoxy-1-(phenylmethyl)-5-[2-[(phenylmethyl)amino]ethyl]-2-pyrrolone IUPAC Name: 1-benzyl-5-[2-(benzylamino)ethyl]-5-hydroxy-3,4-dimethoxypyrrol-2-one Traditional Name: 1-benzyl-5-[2-(benzylamino)ethyl]-5-hydroxy-3,4-dimethoxy-3-pyrrolin-2-one Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(N(C1=O)CC2=CC=CC=C2)(CCNCC3=CC=CC=C3)O)OC

Isomeric SMILES

COC1=C(C(N(C1=O)CC2=CC=CC=C2)(CCNCC3=CC=CC=C3)O)OC

InChI

InChI=1S/C22H26N2O4/c1-27-19-20(28-2)22(26,13-14-23-15-17-9-5-3-6-10-17)24(21(19)25)16-18-11-7-4-8-12-18/h3-12,23,26H,13-16H2,1-2H3