N1-(2-cyclopentylethyl)-N1'-[(3S)-1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl]cyclopentane-1,1-dicarboxamide

Systemtic Name: N1-(2-cyclopentylethyl)-N1'-[(3S)-1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl]cyclopentane-1,1-dicarboxamide Openeye Name: N1-(2-cyclopentylethyl)-N1'-[(3S)-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]cyclopentane-1,1-dicarboxamide CAS Name: N1-(2-cyclopentylethyl)-N1'-[(3S)-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]cyclopentane-1,1-dicarboxamide IUPAC Name: 1-N-(2-cyclopentylethyl)-1-N'-[(3S)-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]cyclopentane-1,1-dicarboxamide Traditional Name: N-(2-cyclopentylethyl)-N'-[(3S)-2-keto-1-methyl-5-phenyl-3H-1,4-benzodiazepin-3-yl]cyclopentane-1,1-dicarboxamide Formula: C30H36N4O3 MolecularWeight: 500.63184

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NC(C1=O)NC(=O)C3(CCCC3)C(=O)NCCC4CCCC4)C5=CC=CC=C5

Isomeric SMILES

CN1C2=CC=CC=C2C(=N[C@@H](C1=O)NC(=O)C3(CCCC3)C(=O)NCCC4CCCC4)C5=CC=CC=C5

InChI

InChI=1S/C30H36N4O3/c1-34-24-16-8-7-15-23(24)25(22-13-3-2-4-14-22)32-26(27(34)35)33-29(37)30(18-9-10-19-30)28(36)31-20-17-21-11-5-6-12-21/h2-4,7-8,13-16,21,26H,5-6,9-12,17-20H2,1H3,(H,31,36)(H,33,37)/t26-/m1/s1