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

Systemtic Name: 4-methyl-N-[1-[(1-methyl-2-oxidanylidene-5-pyridin-2-yl-3H-1,4-benzodiazepin-3-yl)amino]-1-oxidanylidene-propan-2-yl]-2-oxidanyl-pentanamide Openeye Name: 2-hydroxy-4-methyl-N-[1-methyl-2-[[1-methyl-2-oxo-5-(2-pyridyl)-3H-1,4-benzodiazepin-3-yl]amino]-2-oxo-ethyl]pentanamide CAS Name: 2-hydroxy-4-methyl-N-[1-[[1-methyl-2-oxo-5-(2-pyridinyl)-3H-1,4-benzodiazepin-3-yl]amino]-1-oxopropan-2-yl]pentanamide IUPAC Name: 2-hydroxy-4-methyl-N-[1-[(1-methyl-2-oxo-5-pyridin-2-yl-3H-1,4-benzodiazepin-3-yl)amino]-1-oxopropan-2-yl]pentanamide Traditional Name: 2-hydroxy-N-[2-keto-2-[[2-keto-1-methyl-5-(2-pyridyl)-3H-1,4-benzodiazepin-3-yl]amino]-1-methyl-ethyl]-4-methyl-valeramide Formula: C24H29N5O4 MolecularWeight: 451.51816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(C)C(=O)NC1C(=O)N(C2=CC=CC=C2C(=N1)C3=CC=CC=N3)C)O

Isomeric SMILES

CC(C)CC(C(=O)NC(C)C(=O)NC1C(=O)N(C2=CC=CC=C2C(=N1)C3=CC=CC=N3)C)O

InChI

InChI=1S/C24H29N5O4/c1-14(2)13-19(30)23(32)26-15(3)22(31)28-21-24(33)29(4)18-11-6-5-9-16(18)20(27-21)17-10-7-8-12-25-17/h5-12,14-15,19,21,30H,13H2,1-4H3,(H,26,32)(H,28,31)