(4-nitrophenyl) N-(5-cyclopentyl-1-methyl-2-oxidanylidene-3H-1,4-benzodiazepin-3-yl)carbamate

Systemtic Name: (4-nitrophenyl) N-(5-cyclopentyl-1-methyl-2-oxidanylidene-3H-1,4-benzodiazepin-3-yl)carbamate Openeye Name: (4-nitrophenyl) N-(5-cyclopentyl-1-methyl-2-oxo-3H-1,4-benzodiazepin-3-yl)carbamate CAS Name: N-(5-cyclopentyl-1-methyl-2-oxo-3H-1,4-benzodiazepin-3-yl)carbamic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) N-(5-cyclopentyl-1-methyl-2-oxo-3H-1,4-benzodiazepin-3-yl)carbamate Traditional Name: N-(5-cyclopentyl-2-keto-1-methyl-3H-1,4-benzodiazepin-3-yl)carbamic acid (4-nitrophenyl) ester Formula: C22H22N4O5 MolecularWeight: 422.43388

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NC(C1=O)NC(=O)OC3=CC=C(C=C3)[N+](=O)[O-])C4CCCC4

Isomeric SMILES

CN1C2=CC=CC=C2C(=NC(C1=O)NC(=O)OC3=CC=C(C=C3)[N+](=O)[O-])C4CCCC4

InChI

InChI=1S/C22H22N4O5/c1-25-18-9-5-4-8-17(18)19(14-6-2-3-7-14)23-20(21(25)27)24-22(28)31-16-12-10-15(11-13-16)26(29)30/h4-5,8-14,20H,2-3,6-7H2,1H3,(H,24,28)