ethyl 4-[[1-(4-nitrophenyl)cyclopentyl]carbonylamino]benzoate

Systemtic Name: ethyl 4-[[1-(4-nitrophenyl)cyclopentyl]carbonylamino]benzoate Openeye Name: ethyl 4-[[1-(4-nitrophenyl)cyclopentanecarbonyl]amino]benzoate CAS Name: 4-[[[1-(4-nitrophenyl)cyclopentyl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[1-(4-nitrophenyl)cyclopentanecarbonyl]amino]benzoate Traditional Name: 4-[[1-(4-nitrophenyl)cyclopentanecarbonyl]amino]benzoic acid ethyl ester Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2(CCCC2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2(CCCC2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H22N2O5/c1-2-28-19(24)15-5-9-17(10-6-15)22-20(25)21(13-3-4-14-21)16-7-11-18(12-8-16)23(26)27/h5-12H,2-4,13-14H2,1H3,(H,22,25)