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

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] (3R)-3-(aminocarbonylamino)-3-(4-chlorophenyl)propanoate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] (3R)-3-(4-chlorophenyl)-3-ureido-propanoate CAS Name: (3R)-3-(carbamoylamino)-3-(4-chlorophenyl)propanoic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] (3R)-3-(carbamoylamino)-3-(4-chlorophenyl)propanoate Traditional Name: (3R)-3-(4-chlorophenyl)-3-ureido-propionic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C13H16ClN3O4 MolecularWeight: 313.73684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)CC(C1=CC=C(C=C1)Cl)NC(=O)N

Isomeric SMILES

C[C@H](C(=O)N)OC(=O)C[C@H](C1=CC=C(C=C1)Cl)NC(=O)N

InChI

InChI=1S/C13H16ClN3O4/c1-7(12(15)19)21-11(18)6-10(17-13(16)20)8-2-4-9(14)5-3-8/h2-5,7,10H,6H2,1H3,(H2,15,19)(H3,16,17,20)/t7-,10-/m1/s1