ethyl 3-[[(3R)-1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]methylcarbamoylamino]propanoate

Systemtic Name: ethyl 3-[[(3R)-1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]methylcarbamoylamino]propanoate Openeye Name: ethyl 3-[[(3R)-1-(4-chlorophenyl)-5-oxo-pyrrolidin-3-yl]methylcarbamoylamino]propanoate CAS Name: 3-[[[[(3R)-1-(4-chlorophenyl)-5-oxo-3-pyrrolidinyl]methylamino]-oxomethyl]amino]propanoic acid ethyl ester IUPAC Name: ethyl 3-[[(3R)-1-(4-chlorophenyl)-5-oxopyrrolidin-3-yl]methylcarbamoylamino]propanoate Traditional Name: 3-[[(3R)-1-(4-chlorophenyl)-5-keto-pyrrolidin-3-yl]methylcarbamoylamino]propionic acid ethyl ester Formula: C17H22ClN3O4 MolecularWeight: 367.82728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCNC(=O)NCC1CC(=O)N(C1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC(=O)CCNC(=O)NC[C@H]1CC(=O)N(C1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H22ClN3O4/c1-2-25-16(23)7-8-19-17(24)20-10-12-9-15(22)21(11-12)14-5-3-13(18)4-6-14/h3-6,12H,2,7-11H2,1H3,(H2,19,20,24)/t12-/m1/s1