phenacyl (3R)-3-(aminocarbonylamino)-3-(4-chlorophenyl)propanoate

Systemtic Name: phenacyl (3R)-3-(aminocarbonylamino)-3-(4-chlorophenyl)propanoate Openeye Name: phenacyl (3R)-3-(4-chlorophenyl)-3-ureido-propanoate CAS Name: (3R)-3-(carbamoylamino)-3-(4-chlorophenyl)propanoic acid phenacyl ester IUPAC Name: phenacyl (3R)-3-(carbamoylamino)-3-(4-chlorophenyl)propanoate Traditional Name: (3R)-3-(4-chlorophenyl)-3-ureido-propionic acid phenacyl ester Formula: C18H17ClN2O4 MolecularWeight: 360.79158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O4/c19-14-8-6-12(7-9-14)15(21-18(20)24)10-17(23)25-11-16(22)13-4-2-1-3-5-13/h1-9,15H,10-11H2,(H3,20,21,24)/t15-/m1/s1