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

Systemtic Name: (4-methylphenyl)methyl (3R)-3-(aminocarbonylamino)-3-(4-chlorophenyl)propanoate Openeye Name: p-tolylmethyl (3R)-3-(4-chlorophenyl)-3-ureido-propanoate CAS Name: (3R)-3-(carbamoylamino)-3-(4-chlorophenyl)propanoic acid (4-methylphenyl)methyl ester IUPAC Name: (4-methylphenyl)methyl (3R)-3-(carbamoylamino)-3-(4-chlorophenyl)propanoate Traditional Name: (3R)-3-(4-chlorophenyl)-3-ureido-propionic acid (4-methylbenzyl) ester Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC(=O)CC(C2=CC=C(C=C2)Cl)NC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)COC(=O)C[C@H](C2=CC=C(C=C2)Cl)NC(=O)N

InChI

InChI=1S/C18H19ClN2O3/c1-12-2-4-13(5-3-12)11-24-17(22)10-16(21-18(20)23)14-6-8-15(19)9-7-14/h2-9,16H,10-11H2,1H3,(H3,20,21,23)/t16-/m1/s1