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

Systemtic Name: 4-(4-fluorophenyl)-N-[1-[(1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)amino]-1-oxidanylidene-propan-2-yl]-4-oxidanylidene-butanamide Openeye Name: 4-(4-fluorophenyl)-N-[1-methyl-2-[(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)amino]-2-oxo-ethyl]-4-oxo-butanamide CAS Name: 4-(4-fluorophenyl)-N-[1-[(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)amino]-1-oxopropan-2-yl]-4-oxobutanamide IUPAC Name: 4-(4-fluorophenyl)-N-[1-[(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)amino]-1-oxopropan-2-yl]-4-oxobutanamide Traditional Name: 4-(4-fluorophenyl)-4-keto-N-[2-keto-2-[(2-keto-1-methyl-5-phenyl-3H-1,4-benzodiazepin-3-yl)amino]-1-methyl-ethyl]butyramide Formula: C29H27FN4O4 MolecularWeight: 514.547483

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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)CCC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC(C(=O)NC1C(=O)N(C2=CC=CC=C2C(=N1)C3=CC=CC=C3)C)NC(=O)CCC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C29H27FN4O4/c1-18(31-25(36)17-16-24(35)19-12-14-21(30)15-13-19)28(37)33-27-29(38)34(2)23-11-7-6-10-22(23)26(32-27)20-8-4-3-5-9-20/h3-15,18,27H,16-17H2,1-2H3,(H,31,36)(H,33,37)