(4-cyanophenyl)methyl (3R)-3-(aminocarbonylamino)-3-(4-chlorophenyl)propanoate

Systemtic Name: (4-cyanophenyl)methyl (3R)-3-(aminocarbonylamino)-3-(4-chlorophenyl)propanoate Openeye Name: (4-cyanophenyl)methyl (3R)-3-(4-chlorophenyl)-3-ureido-propanoate CAS Name: (3R)-3-(carbamoylamino)-3-(4-chlorophenyl)propanoic acid (4-cyanophenyl)methyl ester IUPAC Name: (4-cyanophenyl)methyl (3R)-3-(carbamoylamino)-3-(4-chlorophenyl)propanoate Traditional Name: (3R)-3-(4-chlorophenyl)-3-ureido-propionic acid (4-cyanobenzyl) ester Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC(=O)CC(C2=CC=C(C=C2)Cl)NC(=O)N)C#N

Isomeric SMILES

C1=CC(=CC=C1COC(=O)C[C@H](C2=CC=C(C=C2)Cl)NC(=O)N)C#N

InChI

InChI=1S/C18H16ClN3O3/c19-15-7-5-14(6-8-15)16(22-18(21)24)9-17(23)25-11-13-3-1-12(10-20)2-4-13/h1-8,16H,9,11H2,(H3,21,22,24)/t16-/m1/s1