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

Systemtic Name: ethyl 3-[[(3R)-1-[(2-chlorophenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl]carbamoylamino]propanoate Openeye Name: ethyl 3-[[(3R)-1-[(2-chlorophenyl)methyl]-5-oxo-pyrrolidin-3-yl]carbamoylamino]propanoate CAS Name: 3-[[[[(3R)-1-[(2-chlorophenyl)methyl]-5-oxo-3-pyrrolidinyl]amino]-oxomethyl]amino]propanoic acid ethyl ester IUPAC Name: ethyl 3-[[(3R)-1-[(2-chlorophenyl)methyl]-5-oxopyrrolidin-3-yl]carbamoylamino]propanoate Traditional Name: 3-[[(3R)-1-(2-chlorobenzyl)-5-keto-pyrrolidin-3-yl]carbamoylamino]propionic acid ethyl ester Formula: C17H22ClN3O4 MolecularWeight: 367.82728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22ClN3O4/c1-2-25-16(23)7-8-19-17(24)20-13-9-15(22)21(11-13)10-12-5-3-4-6-14(12)18/h3-6,13H,2,7-11H2,1H3,(H2,19,20,24)/t13-/m1/s1