[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl] (3R)-1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: [2-(methylcarbamoylamino)-2-oxidanylidene-ethyl] (3R)-1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: [2-(methylcarbamoylamino)-2-oxo-ethyl] (3R)-1-(4-ethylphenyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-(4-ethylphenyl)-5-oxo-3-pyrrolidinecarboxylic acid [2-(methylcarbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(methylcarbamoylamino)-2-oxoethyl] (3R)-1-(4-ethylphenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-1-(4-ethylphenyl)-5-keto-pyrrolidine-3-carboxylic acid [2-keto-2-(methylcarbamoylamino)ethyl] ester Formula: C17H21N3O5 MolecularWeight: 347.36574

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)OCC(=O)NC(=O)NC

Isomeric SMILES

CCC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)OCC(=O)NC(=O)NC

InChI

InChI=1S/C17H21N3O5/c1-3-11-4-6-13(7-5-11)20-9-12(8-15(20)22)16(23)25-10-14(21)19-17(24)18-2/h4-7,12H,3,8-10H2,1-2H3,(H2,18,19,21,24)/t12-/m1/s1