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

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

Systemtic Name:3,3-dimethyl-N-[1-[(1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)amino]-1-oxidanylidene-propan-2-yl]butanamide
Openeye Name:3,3-dimethyl-N-[1-methyl-2-[(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)amino]-2-oxo-ethyl]butanamide
CAS Name:3,3-dimethyl-N-[1-[(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)amino]-1-oxopropan-2-yl]butanamide
IUPAC Name:3,3-dimethyl-N-[1-[(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)amino]-1-oxopropan-2-yl]butanamide
Traditional Name:N-[2-keto-2-[(2-keto-1-methyl-5-phenyl-3H-1,4-benzodiazepin-3-yl)amino]-1-methyl-ethyl]-3,3-dimethyl-butyramide
Formula: C25H30N4O3
MolecularWeight: 434.5307
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H30N4O3/c1-16(26-20(30)15-25(2,3)4)23(31)28-22-24(32)29(5)19-14-10-9-13-18(19)21(27-22)17-11-7-6-8-12-17/h6-14,16,22H,15H2,1-5H3,(H,26,30)(H,28,31)


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