1,3-dimethoxy-5-[(phenylmethyl)amino]pyrrolidin-2-one

Systemtic Name: 1,3-dimethoxy-5-[(phenylmethyl)amino]pyrrolidin-2-one Openeye Name: 5-(benzylamino)-1,3-dimethoxy-pyrrolidin-2-one CAS Name: 1,3-dimethoxy-5-[(phenylmethyl)amino]-2-pyrrolidinone IUPAC Name: 5-(benzylamino)-1,3-dimethoxypyrrolidin-2-one Traditional Name: 5-(benzylamino)-1,3-dimethoxy-2-pyrrolidone Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC(N(C1=O)OC)NCC2=CC=CC=C2

Isomeric SMILES

COC1CC(N(C1=O)OC)NCC2=CC=CC=C2

InChI

InChI=1S/C13H18N2O3/c1-17-11-8-12(15(18-2)13(11)16)14-9-10-6-4-3-5-7-10/h3-7,11-12,14H,8-9H2,1-2H3