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

Systemtic Name: (2-oxidanylidene-2-piperidin-1-yl-ethyl) (3S)-3-(aminocarbonylamino)-3-(4-chlorophenyl)propanoate Openeye Name: [2-oxo-2-(1-piperidyl)ethyl] (3S)-3-(4-chlorophenyl)-3-ureido-propanoate CAS Name: (3S)-3-(carbamoylamino)-3-(4-chlorophenyl)propanoic acid [2-oxo-2-(1-piperidinyl)ethyl] ester IUPAC Name: (2-oxo-2-piperidin-1-ylethyl) (3S)-3-(carbamoylamino)-3-(4-chlorophenyl)propanoate Traditional Name: (3S)-3-(4-chlorophenyl)-3-ureido-propionic acid (2-keto-2-piperidino-ethyl) ester Formula: C17H22ClN3O4 MolecularWeight: 367.82728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)COC(=O)CC(C2=CC=C(C=C2)Cl)NC(=O)N

Isomeric SMILES

C1CCN(CC1)C(=O)COC(=O)C[C@@H](C2=CC=C(C=C2)Cl)NC(=O)N

InChI

InChI=1S/C17H22ClN3O4/c18-13-6-4-12(5-7-13)14(20-17(19)24)10-16(23)25-11-15(22)21-8-2-1-3-9-21/h4-7,14H,1-3,8-11H2,(H3,19,20,24)/t14-/m0/s1