[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl] (3S)-1-[(2-chlorophenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: [2-(2-methoxyethylamino)-2-oxidanylidene-ethyl] (3S)-1-[(2-chlorophenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: [2-(2-methoxyethylamino)-2-oxo-ethyl] (3S)-1-[(2-chlorophenyl)methyl]-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3S)-1-[(2-chlorophenyl)methyl]-5-oxo-3-pyrrolidinecarboxylic acid [2-(2-methoxyethylamino)-2-oxoethyl] ester IUPAC Name: [2-(2-methoxyethylamino)-2-oxoethyl] (3S)-1-[(2-chlorophenyl)methyl]-5-oxopyrrolidine-3-carboxylate Traditional Name: (3S)-1-(2-chlorobenzyl)-5-keto-pyrrolidine-3-carboxylic acid [2-keto-2-(2-methoxyethylamino)ethyl] ester Formula: C17H21ClN2O5 MolecularWeight: 368.81204

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)COC(=O)C1CC(=O)N(C1)CC2=CC=CC=C2Cl

Isomeric SMILES

COCCNC(=O)COC(=O)[C@H]1CC(=O)N(C1)CC2=CC=CC=C2Cl

InChI

InChI=1S/C17H21ClN2O5/c1-24-7-6-19-15(21)11-25-17(23)13-8-16(22)20(10-13)9-12-4-2-3-5-14(12)18/h2-5,13H,6-11H2,1H3,(H,19,21)/t13-/m0/s1