(5-ethanoyl-2-methoxy-phenyl)methyl 3-(aminocarbonylamino)-3-(4-chlorophenyl)propanoate

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl 3-(aminocarbonylamino)-3-(4-chlorophenyl)propanoate Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl 3-(4-chlorophenyl)-3-ureido-propanoate CAS Name: 3-(carbamoylamino)-3-(4-chlorophenyl)propanoic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl 3-(carbamoylamino)-3-(4-chlorophenyl)propanoate Traditional Name: 3-(4-chlorophenyl)-3-ureido-propionic acid (5-acetyl-2-methoxy-benzyl) ester Formula: C20H21ClN2O5 MolecularWeight: 404.84414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O5/c1-12(24)14-5-8-18(27-2)15(9-14)11-28-19(25)10-17(23-20(22)26)13-3-6-16(21)7-4-13/h3-9,17H,10-11H2,1-2H3,(H3,22,23,26)