[(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl] 3-[(4-chlorophenyl)carbonylamino]propanoate

Systemtic Name: [(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl] 3-[(4-chlorophenyl)carbonylamino]propanoate Openeye Name: [(1R)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl] 3-[(4-chlorobenzoyl)amino]propanoate CAS Name: 3-[[(4-chlorophenyl)-oxomethyl]amino]propanoic acid [(2R)-1-oxo-1-(1-pyrrolidinyl)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl] 3-[(4-chlorobenzoyl)amino]propanoate Traditional Name: 3-[(4-chlorobenzoyl)amino]propionic acid [(1R)-2-keto-1-methyl-2-pyrrolidino-ethyl] ester Formula: C17H21ClN2O4 MolecularWeight: 352.81264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)OC(=O)CCNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@H](C(=O)N1CCCC1)OC(=O)CCNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H21ClN2O4/c1-12(17(23)20-10-2-3-11-20)24-15(21)8-9-19-16(22)13-4-6-14(18)7-5-13/h4-7,12H,2-3,8-11H2,1H3,(H,19,22)/t12-/m1/s1