ethyl 2-[[(3R)-1-[(2-chlorophenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl]carbamoylamino]ethanoate

Systemtic Name: ethyl 2-[[(3R)-1-[(2-chlorophenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl]carbamoylamino]ethanoate Openeye Name: ethyl 2-[[(3R)-1-[(2-chlorophenyl)methyl]-5-oxo-pyrrolidin-3-yl]carbamoylamino]acetate CAS Name: 2-[[[[(3R)-1-[(2-chlorophenyl)methyl]-5-oxo-3-pyrrolidinyl]amino]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[(3R)-1-[(2-chlorophenyl)methyl]-5-oxopyrrolidin-3-yl]carbamoylamino]acetate Traditional Name: 2-[[(3R)-1-(2-chlorobenzyl)-5-keto-pyrrolidin-3-yl]carbamoylamino]acetic acid ethyl ester Formula: C16H20ClN3O4 MolecularWeight: 353.8007

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)NC1CC(=O)N(C1)CC2=CC=CC=C2Cl

Isomeric SMILES

CCOC(=O)CNC(=O)N[C@@H]1CC(=O)N(C1)CC2=CC=CC=C2Cl

InChI

InChI=1S/C16H20ClN3O4/c1-2-24-15(22)8-18-16(23)19-12-7-14(21)20(10-12)9-11-5-3-4-6-13(11)17/h3-6,12H,2,7-10H2,1H3,(H2,18,19,23)/t12-/m1/s1