[1-[(1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)carbamoyl]cyclohexyl]carbamic acid

Systemtic Name: [1-[(1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)carbamoyl]cyclohexyl]carbamic acid Openeye Name: [1-[(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)carbamoyl]cyclohexyl]carbamic acid CAS Name: [1-[[(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)amino]-oxomethyl]cyclohexyl]carbamic acid IUPAC Name: [1-[(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)carbamoyl]cyclohexyl]carbamic acid Traditional Name: [1-[(2-keto-1-methyl-5-phenyl-3H-1,4-benzodiazepin-3-yl)carbamoyl]cyclohexyl]carbamic acid Formula: C24H26N4O4 MolecularWeight: 434.48764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NC(C1=O)NC(=O)C3(CCCCC3)NC(=O)O)C4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C(=NC(C1=O)NC(=O)C3(CCCCC3)NC(=O)O)C4=CC=CC=C4

InChI

InChI=1S/C24H26N4O4/c1-28-18-13-7-6-12-17(18)19(16-10-4-2-5-11-16)25-20(21(28)29)26-22(30)24(27-23(31)32)14-8-3-9-15-24/h2,4-7,10-13,20,27H,3,8-9,14-15H2,1H3,(H,26,30)(H,31,32)