[1-(4-chlorophenyl)cyclopropyl]methyl N-[(3-methoxy-4-oxidanyl-phenyl)carbonylamino]carbamate

Systemtic Name: [1-(4-chlorophenyl)cyclopropyl]methyl N-[(3-methoxy-4-oxidanyl-phenyl)carbonylamino]carbamate Openeye Name: [1-(4-chlorophenyl)cyclopropyl]methyl N-[(4-hydroxy-3-methoxy-benzoyl)amino]carbamate CAS Name: N-[[(4-hydroxy-3-methoxyphenyl)-oxomethyl]amino]carbamic acid [1-(4-chlorophenyl)cyclopropyl]methyl ester IUPAC Name: [1-(4-chlorophenyl)cyclopropyl]methyl N-[(4-hydroxy-3-methoxybenzoyl)amino]carbamate Traditional Name: N-(vanilloylamino)carbamic acid [1-(4-chlorophenyl)cyclopropyl]methyl ester Formula: C19H19ClN2O5 MolecularWeight: 390.81756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NNC(=O)OCC2(CC2)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NNC(=O)OCC2(CC2)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C19H19ClN2O5/c1-26-16-10-12(2-7-15(16)23)17(24)21-22-18(25)27-11-19(8-9-19)13-3-5-14(20)6-4-13/h2-7,10,23H,8-9,11H2,1H3,(H,21,24)(H,22,25)