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

Systemtic Name: (4-nitrophenyl) N-(5-cyclopentyl-1-ethyl-2-oxidanylidene-3H-1,4-benzodiazepin-3-yl)carbamate Openeye Name: (4-nitrophenyl) N-(5-cyclopentyl-1-ethyl-2-oxo-3H-1,4-benzodiazepin-3-yl)carbamate CAS Name: N-(5-cyclopentyl-1-ethyl-2-oxo-3H-1,4-benzodiazepin-3-yl)carbamic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) N-(5-cyclopentyl-1-ethyl-2-oxo-3H-1,4-benzodiazepin-3-yl)carbamate Traditional Name: N-(5-cyclopentyl-1-ethyl-2-keto-3H-1,4-benzodiazepin-3-yl)carbamic acid (4-nitrophenyl) ester Formula: C23H24N4O5 MolecularWeight: 436.46046

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NC(C1=O)NC(=O)OC3=CC=C(C=C3)[N+](=O)[O-])C4CCCC4

Isomeric SMILES

CCN1C2=CC=CC=C2C(=NC(C1=O)NC(=O)OC3=CC=C(C=C3)[N+](=O)[O-])C4CCCC4

InChI

InChI=1S/C23H24N4O5/c1-2-26-19-10-6-5-9-18(19)20(15-7-3-4-8-15)24-21(22(26)28)25-23(29)32-17-13-11-16(12-14-17)27(30)31/h5-6,9-15,21H,2-4,7-8H2,1H3,(H,25,29)