ethyl 3-[[1-[(2-chlorophenyl)methyl]cyclobutyl]carbonylamino]-4-nitro-benzoate

Systemtic Name: ethyl 3-[[1-[(2-chlorophenyl)methyl]cyclobutyl]carbonylamino]-4-nitro-benzoate Openeye Name: ethyl 3-[[1-[(2-chlorophenyl)methyl]cyclobutanecarbonyl]amino]-4-nitro-benzoate CAS Name: 3-[[[1-[(2-chlorophenyl)methyl]cyclobutyl]-oxomethyl]amino]-4-nitrobenzoic acid ethyl ester IUPAC Name: ethyl 3-[[1-[(2-chlorophenyl)methyl]cyclobutanecarbonyl]amino]-4-nitrobenzoate Traditional Name: 3-[[1-(2-chlorobenzyl)cyclobutanecarbonyl]amino]-4-nitro-benzoic acid ethyl ester Formula: C21H21ClN2O5 MolecularWeight: 416.85484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])NC(=O)C2(CCC2)CC3=CC=CC=C3Cl

Isomeric SMILES

CCOC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])NC(=O)C2(CCC2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C21H21ClN2O5/c1-2-29-19(25)14-8-9-18(24(27)28)17(12-14)23-20(26)21(10-5-11-21)13-15-6-3-4-7-16(15)22/h3-4,6-9,12H,2,5,10-11,13H2,1H3,(H,23,26)