[2-(aminocarbonylamino)-2-oxidanylidene-ethyl] 4-[(4-chlorophenyl)methoxy]-3-methoxy-benzoate

Systemtic Name: [2-(aminocarbonylamino)-2-oxidanylidene-ethyl] 4-[(4-chlorophenyl)methoxy]-3-methoxy-benzoate Openeye Name: (2-oxo-2-ureido-ethyl) 4-[(4-chlorophenyl)methoxy]-3-methoxy-benzoate CAS Name: 4-[(4-chlorophenyl)methoxy]-3-methoxybenzoic acid [2-(carbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(carbamoylamino)-2-oxoethyl] 4-[(4-chlorophenyl)methoxy]-3-methoxybenzoate Traditional Name: 4-(4-chlorobenzyl)oxy-3-methoxy-benzoic acid (2-keto-2-ureido-ethyl) ester Formula: C18H17ClN2O6 MolecularWeight: 392.79038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OCC(=O)NC(=O)N)OCC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OCC(=O)NC(=O)N)OCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H17ClN2O6/c1-25-15-8-12(17(23)27-10-16(22)21-18(20)24)4-7-14(15)26-9-11-2-5-13(19)6-3-11/h2-8H,9-10H2,1H3,(H3,20,21,22,24)