(4-nitrocyclohexyl) 2-(cyclohexylmethoxycarbonylamino)-3-(4-oxidanylcyclohexyl)propanoate

Systemtic Name: (4-nitrocyclohexyl) 2-(cyclohexylmethoxycarbonylamino)-3-(4-oxidanylcyclohexyl)propanoate Openeye Name: (4-nitrocyclohexyl) 2-(cyclohexylmethoxycarbonylamino)-3-(4-hydroxycyclohexyl)propanoate CAS Name: 2-[[cyclohexylmethoxy(oxo)methyl]amino]-3-(4-hydroxycyclohexyl)propanoic acid (4-nitrocyclohexyl) ester IUPAC Name: (4-nitrocyclohexyl) 2-(cyclohexylmethoxycarbonylamino)-3-(4-hydroxycyclohexyl)propanoate Traditional Name: 2-(cyclohexylmethoxycarbonylamino)-3-(4-hydroxycyclohexyl)propionic acid (4-nitrocyclohexyl) ester Formula: C23H38N2O7 MolecularWeight: 454.55702

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)COC(=O)NC(CC2CCC(CC2)O)C(=O)OC3CCC(CC3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)COC(=O)NC(CC2CCC(CC2)O)C(=O)OC3CCC(CC3)[N+](=O)[O-]

InChI

InChI=1S/C23H38N2O7/c26-19-10-6-16(7-11-19)14-21(24-23(28)31-15-17-4-2-1-3-5-17)22(27)32-20-12-8-18(9-13-20)25(29)30/h16-21,26H,1-15H2,(H,24,28)