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

Systemtic Name: (4-chlorophenyl)methyl 3-(aminocarbonylamino)-3-(4-chlorophenyl)propanoate Openeye Name: (4-chlorophenyl)methyl 3-(4-chlorophenyl)-3-ureido-propanoate CAS Name: 3-(carbamoylamino)-3-(4-chlorophenyl)propanoic acid (4-chlorophenyl)methyl ester IUPAC Name: (4-chlorophenyl)methyl 3-(carbamoylamino)-3-(4-chlorophenyl)propanoate Traditional Name: 3-(4-chlorophenyl)-3-ureido-propionic acid (4-chlorobenzyl) ester Formula: C17H16Cl2N2O3 MolecularWeight: 367.22654

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H16Cl2N2O3/c18-13-5-1-11(2-6-13)10-24-16(22)9-15(21-17(20)23)12-3-7-14(19)8-4-12/h1-8,15H,9-10H2,(H3,20,21,23)