N-(1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)-2-[2-(4-methylphenoxy)ethanoylamino]propanamide

Systemtic Name: N-(1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)-2-[2-(4-methylphenoxy)ethanoylamino]propanamide Openeye Name: N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-2-[[2-(4-methylphenoxy)acetyl]amino]propanamide CAS Name: N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-2-[[2-(4-methylphenoxy)-1-oxoethyl]amino]propanamide IUPAC Name: N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-2-[[2-(4-methylphenoxy)acetyl]amino]propanamide Traditional Name: N-(2-keto-1-methyl-5-phenyl-3H-1,4-benzodiazepin-3-yl)-2-[[2-(4-methylphenoxy)acetyl]amino]propionamide Formula: C28H28N4O4 MolecularWeight: 484.54632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC(C)C(=O)NC2C(=O)N(C3=CC=CC=C3C(=N2)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC(C)C(=O)NC2C(=O)N(C3=CC=CC=C3C(=N2)C4=CC=CC=C4)C

InChI

InChI=1S/C28H28N4O4/c1-18-13-15-21(16-14-18)36-17-24(33)29-19(2)27(34)31-26-28(35)32(3)23-12-8-7-11-22(23)25(30-26)20-9-5-4-6-10-20/h4-16,19,26H,17H2,1-3H3,(H,29,33)(H,31,34)