N-methyl-N-[2-[(4R)-4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]-2-oxidanylidene-ethyl]-4-propan-2-yloxy-benzamide

Systemtic Name: N-methyl-N-[2-[(4R)-4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]-2-oxidanylidene-ethyl]-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-N-methyl-N-[2-[(4R)-4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]-2-oxo-ethyl]benzamide CAS Name: N-methyl-N-[2-[(4R)-4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]-2-oxoethyl]-4-propan-2-yloxybenzamide IUPAC Name: N-methyl-N-[2-[(4R)-4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]-2-oxoethyl]-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-[2-keto-2-[(4R)-2-keto-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]ethyl]-N-methyl-benzamide Formula: C23H27N3O4 MolecularWeight: 409.47818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CN(C)C(=O)C3=CC=C(C=C3)OC(C)C

Isomeric SMILES

C[C@@H]1CC(=O)NC2=CC=CC=C2N1C(=O)CN(C)C(=O)C3=CC=C(C=C3)OC(C)C

InChI

InChI=1S/C23H27N3O4/c1-15(2)30-18-11-9-17(10-12-18)23(29)25(4)14-22(28)26-16(3)13-21(27)24-19-7-5-6-8-20(19)26/h5-12,15-16H,13-14H2,1-4H3,(H,24,27)/t16-/m1/s1