2-[3-[(3-methoxyphenyl)carbamoylamino]-5-methyl-2-oxidanylidene-3H-1,4-benzodiazepin-1-yl]-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-[3-[(3-methoxyphenyl)carbamoylamino]-5-methyl-2-oxidanylidene-3H-1,4-benzodiazepin-1-yl]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[3-[(3-methoxyphenyl)carbamoylamino]-5-methyl-2-oxo-3H-1,4-benzodiazepin-1-yl]-N-methyl-N-phenyl-acetamide CAS Name: 2-[3-[[(3-methoxyanilino)-oxomethyl]amino]-5-methyl-2-oxo-3H-1,4-benzodiazepin-1-yl]-N-methyl-N-phenylacetamide IUPAC Name: 2-[3-[(3-methoxyphenyl)carbamoylamino]-5-methyl-2-oxo-3H-1,4-benzodiazepin-1-yl]-N-methyl-N-phenylacetamide Traditional Name: 2-[2-keto-3-[(3-methoxyphenyl)carbamoylamino]-5-methyl-3H-1,4-benzodiazepin-1-yl]-N-methyl-N-phenyl-acetamide Formula: C27H27N5O4 MolecularWeight: 485.53438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(C(=O)N(C2=CC=CC=C12)CC(=O)N(C)C3=CC=CC=C3)NC(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=NC(C(=O)N(C2=CC=CC=C12)CC(=O)N(C)C3=CC=CC=C3)NC(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C27H27N5O4/c1-18-22-14-7-8-15-23(22)32(17-24(33)31(2)20-11-5-4-6-12-20)26(34)25(28-18)30-27(35)29-19-10-9-13-21(16-19)36-3/h4-16,25H,17H2,1-3H3,(H2,29,30,35)