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

Systemtic Name: methyl 2-[[1-(4-methoxyphenyl)cyclohexyl]carbonylamino]-3-(4-nitrophenyl)propanoate Openeye Name: methyl 2-[[1-(4-methoxyphenyl)cyclohexanecarbonyl]amino]-3-(4-nitrophenyl)propanoate CAS Name: 2-[[[1-(4-methoxyphenyl)cyclohexyl]-oxomethyl]amino]-3-(4-nitrophenyl)propanoic acid methyl ester IUPAC Name: methyl 2-[[1-(4-methoxyphenyl)cyclohexanecarbonyl]amino]-3-(4-nitrophenyl)propanoate Traditional Name: 2-[[1-(4-methoxyphenyl)cyclohexanecarbonyl]amino]-3-(4-nitrophenyl)propionic acid methyl ester Formula: C24H28N2O6 MolecularWeight: 440.48892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCCCC2)C(=O)NC(CC3=CC=C(C=C3)[N+](=O)[O-])C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCCCC2)C(=O)NC(CC3=CC=C(C=C3)[N+](=O)[O-])C(=O)OC

InChI

InChI=1S/C24H28N2O6/c1-31-20-12-8-18(9-13-20)24(14-4-3-5-15-24)23(28)25-21(22(27)32-2)16-17-6-10-19(11-7-17)26(29)30/h6-13,21H,3-5,14-16H2,1-2H3,(H,25,28)