[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] (3S)-1-(furan-2-ylmethyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: [2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] (3S)-1-(furan-2-ylmethyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: [2-[(4-methoxyphenyl)methylamino]-2-oxo-ethyl] (3S)-1-(2-furylmethyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3S)-1-(2-furanylmethyl)-5-oxo-3-pyrrolidinecarboxylic acid [2-[(4-methoxyphenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(4-methoxyphenyl)methylamino]-2-oxoethyl] (3S)-1-(furan-2-ylmethyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: (3S)-1-(2-furfuryl)-5-keto-pyrrolidine-3-carboxylic acid [2-keto-2-(p-anisylamino)ethyl] ester Formula: C20H22N2O6 MolecularWeight: 386.39848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)COC(=O)C2CC(=O)N(C2)CC3=CC=CO3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)COC(=O)[C@H]2CC(=O)N(C2)CC3=CC=CO3

InChI

InChI=1S/C20H22N2O6/c1-26-16-6-4-14(5-7-16)10-21-18(23)13-28-20(25)15-9-19(24)22(11-15)12-17-3-2-8-27-17/h2-8,15H,9-13H2,1H3,(H,21,23)/t15-/m0/s1