(2-cyanophenyl)methyl (3R)-3-(aminocarbonylamino)-3-(2-chlorophenyl)propanoate

Systemtic Name: (2-cyanophenyl)methyl (3R)-3-(aminocarbonylamino)-3-(2-chlorophenyl)propanoate Openeye Name: (2-cyanophenyl)methyl (3R)-3-(2-chlorophenyl)-3-ureido-propanoate CAS Name: (3R)-3-(carbamoylamino)-3-(2-chlorophenyl)propanoic acid (2-cyanophenyl)methyl ester IUPAC Name: (2-cyanophenyl)methyl (3R)-3-(carbamoylamino)-3-(2-chlorophenyl)propanoate Traditional Name: (3R)-3-(2-chlorophenyl)-3-ureido-propionic acid (2-cyanobenzyl) ester Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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