N-[3-methyl-4-(2,4,6,8-tetrahydro-1H-[1,4]oxazino[4,3-a][1,4]benzodiazepin-11-ylcarbonyl)phenyl]-2-phenyl-benzamide

Systemtic Name: N-[3-methyl-4-(2,4,6,8-tetrahydro-1H-[1,4]oxazino[4,3-a][1,4]benzodiazepin-11-ylcarbonyl)phenyl]-2-phenyl-benzamide Openeye Name: N-[3-methyl-4-(2,4,6,8-tetrahydro-1H-[1,4]oxazino[4,3-a][1,4]benzodiazepine-11-carbonyl)phenyl]-2-phenyl-benzamide CAS Name: N-[3-methyl-4-[oxo(2,4,6,8-tetrahydro-1H-[1,4]oxazino[4,3-a][1,4]benzodiazepin-11-yl)methyl]phenyl]-2-phenylbenzamide IUPAC Name: N-[3-methyl-4-(2,4,6,8-tetrahydro-1H-[1,4]oxazino[4,3-a][1,4]benzodiazepine-11-carbonyl)phenyl]-2-phenylbenzamide Traditional Name: N-[3-methyl-4-(2,4,6,8-tetrahydro-1H-[1,4]oxazino[4,3-a][1,4]benzodiazepine-11-carbonyl)phenyl]-2-phenyl-benzamide Formula: C33H29N3O3 MolecularWeight: 515.60166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2C3=CC=CC=C3)C(=O)C4=C5C(=CNC=C6N5CCOC6)CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2C3=CC=CC=C3)C(=O)C4=C5C(=CNC=C6N5CCOC6)CC=C4

InChI

InChI=1S/C33H29N3O3/c1-22-18-25(35-33(38)29-12-6-5-11-28(29)23-8-3-2-4-9-23)14-15-27(22)32(37)30-13-7-10-24-19-34-20-26-21-39-17-16-36(26)31(24)30/h2-9,11-15,18-20,34H,10,16-17,21H2,1H3,(H,35,38)