methyl 3-(4-nitrophenyl)-2-[(1-phenylcyclopentyl)carbonylamino]propanoate

Systemtic Name: methyl 3-(4-nitrophenyl)-2-[(1-phenylcyclopentyl)carbonylamino]propanoate Openeye Name: methyl 3-(4-nitrophenyl)-2-[(1-phenylcyclopentanecarbonyl)amino]propanoate CAS Name: 3-(4-nitrophenyl)-2-[[oxo-(1-phenylcyclopentyl)methyl]amino]propanoic acid methyl ester IUPAC Name: methyl 3-(4-nitrophenyl)-2-[(1-phenylcyclopentanecarbonyl)amino]propanoate Traditional Name: 3-(4-nitrophenyl)-2-[(1-phenylcyclopentanecarbonyl)amino]propionic acid methyl ester Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=C(C=C1)[N+](=O)[O-])NC(=O)C2(CCCC2)C3=CC=CC=C3

Isomeric SMILES

COC(=O)C(CC1=CC=C(C=C1)[N+](=O)[O-])NC(=O)C2(CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C22H24N2O5/c1-29-20(25)19(15-16-9-11-18(12-10-16)24(27)28)23-21(26)22(13-5-6-14-22)17-7-3-2-4-8-17/h2-4,7-12,19H,5-6,13-15H2,1H3,(H,23,26)