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

Systemtic Name: (4-nitrophenyl) N-(5-cyclopentyl-2-oxidanylidene-1-propyl-3H-1,4-benzodiazepin-3-yl)carbamate Openeye Name: (4-nitrophenyl) N-(5-cyclopentyl-2-oxo-1-propyl-3H-1,4-benzodiazepin-3-yl)carbamate CAS Name: N-(5-cyclopentyl-2-oxo-1-propyl-3H-1,4-benzodiazepin-3-yl)carbamic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) N-(5-cyclopentyl-2-oxo-1-propyl-3H-1,4-benzodiazepin-3-yl)carbamate Traditional Name: N-(5-cyclopentyl-2-keto-1-propyl-3H-1,4-benzodiazepin-3-yl)carbamic acid (4-nitrophenyl) ester Formula: C24H26N4O5 MolecularWeight: 450.48704

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=NC(C1=O)NC(=O)OC3=CC=C(C=C3)[N+](=O)[O-])C4CCCC4

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=NC(C1=O)NC(=O)OC3=CC=C(C=C3)[N+](=O)[O-])C4CCCC4

InChI

InChI=1S/C24H26N4O5/c1-2-15-27-20-10-6-5-9-19(20)21(16-7-3-4-8-16)25-22(23(27)29)26-24(30)33-18-13-11-17(12-14-18)28(31)32/h5-6,9-14,16,22H,2-4,7-8,15H2,1H3,(H,26,30)