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

Systemtic Name: [(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl] (3R)-3-(aminocarbonylamino)-3-(4-chlorophenyl)propanoate Openeye Name: [(1R)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl] (3R)-3-(4-chlorophenyl)-3-ureido-propanoate CAS Name: (3R)-3-(carbamoylamino)-3-(4-chlorophenyl)propanoic acid [(2R)-1-oxo-1-(1-pyrrolidinyl)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl] (3R)-3-(carbamoylamino)-3-(4-chlorophenyl)propanoate Traditional Name: (3R)-3-(4-chlorophenyl)-3-ureido-propionic acid [(1R)-2-keto-1-methyl-2-pyrrolidino-ethyl] ester Formula: C17H22ClN3O4 MolecularWeight: 367.82728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)OC(=O)CC(C2=CC=C(C=C2)Cl)NC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C17H22ClN3O4/c1-11(16(23)21-8-2-3-9-21)25-15(22)10-14(20-17(19)24)12-4-6-13(18)7-5-12/h4-7,11,14H,2-3,8-10H2,1H3,(H3,19,20,24)/t11-,14-/m1/s1