3-methyl-N-[1-[(1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)amino]-1-oxidanylidene-propan-2-yl]-2-oxidanyl-butanamide

Systemtic Name: 3-methyl-N-[1-[(1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)amino]-1-oxidanylidene-propan-2-yl]-2-oxidanyl-butanamide Openeye Name: 2-hydroxy-3-methyl-N-[1-methyl-2-[(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)amino]-2-oxo-ethyl]butanamide CAS Name: 2-hydroxy-3-methyl-N-[1-[(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)amino]-1-oxopropan-2-yl]butanamide IUPAC Name: 2-hydroxy-3-methyl-N-[1-[(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)amino]-1-oxopropan-2-yl]butanamide Traditional Name: 2-hydroxy-N-[2-keto-2-[(2-keto-1-methyl-5-phenyl-3H-1,4-benzodiazepin-3-yl)amino]-1-methyl-ethyl]-3-methyl-butyramide Formula: C24H28N4O4 MolecularWeight: 436.50352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(C)C(=O)NC1C(=O)N(C2=CC=CC=C2C(=N1)C3=CC=CC=C3)C)O

Isomeric SMILES

CC(C)C(C(=O)NC(C)C(=O)NC1C(=O)N(C2=CC=CC=C2C(=N1)C3=CC=CC=C3)C)O

InChI

InChI=1S/C24H28N4O4/c1-14(2)20(29)23(31)25-15(3)22(30)27-21-24(32)28(4)18-13-9-8-12-17(18)19(26-21)16-10-6-5-7-11-16/h5-15,20-21,29H,1-4H3,(H,25,31)(H,27,30)