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

Systemtic Name: N-[5-(3-methoxyphenyl)-2-oxidanylidene-5-phenyl-3,4-dihydro-1H-1,4-benzodiazepin-3-yl]-2-methyl-propanamide Openeye Name: N-[5-(3-methoxyphenyl)-2-oxo-5-phenyl-3,4-dihydro-1H-1,4-benzodiazepin-3-yl]-2-methyl-propanamide CAS Name: N-[5-(3-methoxyphenyl)-2-oxo-5-phenyl-3,4-dihydro-1H-1,4-benzodiazepin-3-yl]-2-methylpropanamide IUPAC Name: N-[5-(3-methoxyphenyl)-2-oxo-5-phenyl-3,4-dihydro-1H-1,4-benzodiazepin-3-yl]-2-methylpropanamide Traditional Name: N-[2-keto-5-(3-methoxyphenyl)-5-phenyl-3,4-dihydro-1H-1,4-benzodiazepin-3-yl]-2-methyl-propionamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1C(=O)NC2=CC=CC=C2C(N1)(C3=CC=CC=C3)C4=CC(=CC=C4)OC

Isomeric SMILES

CC(C)C(=O)NC1C(=O)NC2=CC=CC=C2C(N1)(C3=CC=CC=C3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C26H27N3O3/c1-17(2)24(30)28-23-25(31)27-22-15-8-7-14-21(22)26(29-23,18-10-5-4-6-11-18)19-12-9-13-20(16-19)32-3/h4-17,23,29H,1-3H3,(H,27,31)(H,28,30)