(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) (3S)-3-(aminocarbonylamino)-3-(4-chlorophenyl)propanoate

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) (3S)-3-(aminocarbonylamino)-3-(4-chlorophenyl)propanoate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) (3S)-3-(4-chlorophenyl)-3-ureido-propanoate CAS Name: (3S)-3-(carbamoylamino)-3-(4-chlorophenyl)propanoic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) (3S)-3-(carbamoylamino)-3-(4-chlorophenyl)propanoate Traditional Name: (3S)-3-(4-chlorophenyl)-3-ureido-propionic acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C16H20ClN3O4 MolecularWeight: 353.8007

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC(=O)CC(C2=CC=C(C=C2)Cl)NC(=O)N

Isomeric SMILES

C1CCN(C1)C(=O)COC(=O)C[C@@H](C2=CC=C(C=C2)Cl)NC(=O)N

InChI

InChI=1S/C16H20ClN3O4/c17-12-5-3-11(4-6-12)13(19-16(18)23)9-15(22)24-10-14(21)20-7-1-2-8-20/h3-6,13H,1-2,7-10H2,(H3,18,19,23)/t13-/m0/s1