N-(7-fluoranyl-1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)-1-[[(3-methyl-2-oxidanyl-butanoyl)amino]methyl]cyclopentane-1-carboxamide

Systemtic Name: N-(7-fluoranyl-1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)-1-[[(3-methyl-2-oxidanyl-butanoyl)amino]methyl]cyclopentane-1-carboxamide Openeye Name: N-(7-fluoro-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-1-[[(2-hydroxy-3-methyl-butanoyl)amino]methyl]cyclopentanecarboxamide CAS Name: N-(7-fluoro-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-1-[[(2-hydroxy-3-methyl-1-oxobutyl)amino]methyl]-1-cyclopentanecarboxamide IUPAC Name: N-(7-fluoro-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-1-[[(2-hydroxy-3-methylbutanoyl)amino]methyl]cyclopentane-1-carboxamide Traditional Name: N-(7-fluoro-2-keto-1-methyl-5-phenyl-3H-1,4-benzodiazepin-3-yl)-1-[[(2-hydroxy-3-methyl-butanoyl)amino]methyl]cyclopentanecarboxamide Formula: C28H33FN4O4 MolecularWeight: 508.584423

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1(CCCC1)C(=O)NC2C(=O)N(C3=C(C=C(C=C3)F)C(=N2)C4=CC=CC=C4)C)O

Isomeric SMILES

CC(C)C(C(=O)NCC1(CCCC1)C(=O)NC2C(=O)N(C3=C(C=C(C=C3)F)C(=N2)C4=CC=CC=C4)C)O

InChI

InChI=1S/C28H33FN4O4/c1-17(2)23(34)25(35)30-16-28(13-7-8-14-28)27(37)32-24-26(36)33(3)21-12-11-19(29)15-20(21)22(31-24)18-9-5-4-6-10-18/h4-6,9-12,15,17,23-24,34H,7-8,13-14,16H2,1-3H3,(H,30,35)(H,32,37)