1-[3-cyclopropyl-1-[(1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)amino]-1-oxidanylidene-propan-2-yl]cyclopent-3-ene-1-carboxamide

Systemtic Name: 1-[3-cyclopropyl-1-[(1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)amino]-1-oxidanylidene-propan-2-yl]cyclopent-3-ene-1-carboxamide Openeye Name: 1-[1-(cyclopropylmethyl)-2-[(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)amino]-2-oxo-ethyl]cyclopent-3-ene-1-carboxamide CAS Name: 1-[3-cyclopropyl-1-[(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)amino]-1-oxopropan-2-yl]-1-cyclopent-3-enecarboxamide IUPAC Name: 1-[3-cyclopropyl-1-[(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)amino]-1-oxopropan-2-yl]cyclopent-3-ene-1-carboxamide Traditional Name: 1-[1-(cyclopropylmethyl)-2-keto-2-[(2-keto-1-methyl-5-phenyl-3H-1,4-benzodiazepin-3-yl)amino]ethyl]cyclopent-3-ene-1-carboxamide Formula: C28H30N4O3 MolecularWeight: 470.5628

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NC(C1=O)NC(=O)C(CC3CC3)C4(CC=CC4)C(=O)N)C5=CC=CC=C5

Isomeric SMILES

CN1C2=CC=CC=C2C(=NC(C1=O)NC(=O)C(CC3CC3)C4(CC=CC4)C(=O)N)C5=CC=CC=C5

InChI

InChI=1S/C28H30N4O3/c1-32-22-12-6-5-11-20(22)23(19-9-3-2-4-10-19)30-24(26(32)34)31-25(33)21(17-18-13-14-18)28(27(29)35)15-7-8-16-28/h2-12,18,21,24H,13-17H2,1H3,(H2,29,35)(H,31,33)