(2-oxidanylidene-2-phenylazanyl-ethyl) (3R)-3-(aminocarbonylamino)-3-(2-chlorophenyl)propanoate

Systemtic Name: (2-oxidanylidene-2-phenylazanyl-ethyl) (3R)-3-(aminocarbonylamino)-3-(2-chlorophenyl)propanoate Openeye Name: (2-anilino-2-oxo-ethyl) (3R)-3-(2-chlorophenyl)-3-ureido-propanoate CAS Name: (3R)-3-(carbamoylamino)-3-(2-chlorophenyl)propanoic acid (2-anilino-2-oxoethyl) ester IUPAC Name: (2-anilino-2-oxoethyl) (3R)-3-(carbamoylamino)-3-(2-chlorophenyl)propanoate Traditional Name: (3R)-3-(2-chlorophenyl)-3-ureido-propionic acid (2-anilino-2-keto-ethyl) ester Formula: C18H18ClN3O4 MolecularWeight: 375.80622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COC(=O)CC(C2=CC=CC=C2Cl)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC(=O)C[C@H](C2=CC=CC=C2Cl)NC(=O)N

InChI

InChI=1S/C18H18ClN3O4/c19-14-9-5-4-8-13(14)15(22-18(20)25)10-17(24)26-11-16(23)21-12-6-2-1-3-7-12/h1-9,15H,10-11H2,(H,21,23)(H3,20,22,25)/t15-/m1/s1