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

Systemtic Name: (2-morpholin-4-yl-2-oxidanylidene-ethyl) (3S)-3-(aminocarbonylamino)-3-(2-chlorophenyl)propanoate Openeye Name: (2-morpholino-2-oxo-ethyl) (3S)-3-(2-chlorophenyl)-3-ureido-propanoate CAS Name: (3S)-3-(carbamoylamino)-3-(2-chlorophenyl)propanoic acid [2-(4-morpholinyl)-2-oxoethyl] ester IUPAC Name: (2-morpholin-4-yl-2-oxoethyl) (3S)-3-(carbamoylamino)-3-(2-chlorophenyl)propanoate Traditional Name: (3S)-3-(2-chlorophenyl)-3-ureido-propionic acid (2-keto-2-morpholino-ethyl) ester Formula: C16H20ClN3O5 MolecularWeight: 369.8001

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)COC(=O)CC(C2=CC=CC=C2Cl)NC(=O)N

Isomeric SMILES

C1COCCN1C(=O)COC(=O)C[C@@H](C2=CC=CC=C2Cl)NC(=O)N

InChI

InChI=1S/C16H20ClN3O5/c17-12-4-2-1-3-11(12)13(19-16(18)23)9-15(22)25-10-14(21)20-5-7-24-8-6-20/h1-4,13H,5-10H2,(H3,18,19,23)/t13-/m0/s1