methyl (NZ)-N-[[[2-acetamido-5-(phenylcarbonyl)phenyl]-cyclohexylcarbonyl-amino]-azanyl-methylidene]carbamate

Systemtic Name: methyl (NZ)-N-[[[2-acetamido-5-(phenylcarbonyl)phenyl]-cyclohexylcarbonyl-amino]-azanyl-methylidene]carbamate Openeye Name: methyl (NZ)-N-[[2-acetamido-5-benzoyl-N-(cyclohexanecarbonyl)anilino]-amino-methylene]carbamate CAS Name: (NZ)-N-[(2-acetamido-5-benzoyl-N-[cyclohexyl(oxo)methyl]anilino)-aminomethylidene]carbamic acid methyl ester IUPAC Name: methyl (NZ)-N-[[2-acetamido-5-benzoyl-N-(cyclohexanecarbonyl)anilino]-aminomethylidene]carbamate Traditional Name: (NZ)-N-[[2-acetamido-5-benzoyl-N-(cyclohexanecarbonyl)anilino]-amino-methylene]carbamic acid methyl ester Formula: C25H28N4O5 MolecularWeight: 464.51362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2)N(C(=O)C3CCCCC3)C(=NC(=O)OC)N

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2)N(C(=O)C3CCCCC3)/C(=N\C(=O)OC)/N

InChI

InChI=1S/C25H28N4O5/c1-16(30)27-20-14-13-19(22(31)17-9-5-3-6-10-17)15-21(20)29(24(26)28-25(33)34-2)23(32)18-11-7-4-8-12-18/h3,5-6,9-10,13-15,18H,4,7-8,11-12H2,1-2H3,(H,27,30)(H2,26,28,33)