[(3-chlorophenyl)carbamoyl-methyl-amino] 3-[(3-aminocarbonyl-2-methoxy-phenyl)-(cyclohexylmethyl)carbamoyl]-2-methyl-benzoate

Systemtic Name: [(3-chlorophenyl)carbamoyl-methyl-amino] 3-[(3-aminocarbonyl-2-methoxy-phenyl)-(cyclohexylmethyl)carbamoyl]-2-methyl-benzoate Openeye Name: [(3-chlorophenyl)carbamoyl-methyl-amino] 3-[(3-carbamoyl-2-methoxy-phenyl)-(cyclohexylmethyl)carbamoyl]-2-methyl-benzoate CAS Name: 3-[[3-carbamoyl-N-(cyclohexylmethyl)-2-methoxyanilino]-oxomethyl]-2-methylbenzoic acid [[(3-chloroanilino)-oxomethyl]-methylamino] ester IUPAC Name: [(3-chlorophenyl)carbamoyl-methylamino] 3-[(3-carbamoyl-2-methoxyphenyl)-(cyclohexylmethyl)carbamoyl]-2-methylbenzoate Traditional Name: 3-[(3-carbamoyl-2-methoxy-phenyl)-(cyclohexylmethyl)carbamoyl]-2-methyl-benzoic acid [(3-chlorophenyl)carbamoyl-methyl-amino] ester Formula: C32H35ClN4O6 MolecularWeight: 607.0965

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1C(=O)ON(C)C(=O)NC2=CC(=CC=C2)Cl)C(=O)N(CC3CCCCC3)C4=CC=CC(=C4OC)C(=O)N

Isomeric SMILES

CC1=C(C=CC=C1C(=O)ON(C)C(=O)NC2=CC(=CC=C2)Cl)C(=O)N(CC3CCCCC3)C4=CC=CC(=C4OC)C(=O)N

InChI

InChI=1S/C32H35ClN4O6/c1-20-24(14-8-15-25(20)31(40)43-36(2)32(41)35-23-13-7-12-22(33)18-23)30(39)37(19-21-10-5-4-6-11-21)27-17-9-16-26(29(34)38)28(27)42-3/h7-9,12-18,21H,4-6,10-11,19H2,1-3H3,(H2,34,38)(H,35,41)