phenyl 3-[[1-(2-ethylbutyl)cyclohexyl]carbonylamino]-2-methyl-2-oxidanyl-propanoate

Systemtic Name: phenyl 3-[[1-(2-ethylbutyl)cyclohexyl]carbonylamino]-2-methyl-2-oxidanyl-propanoate Openeye Name: phenyl 3-[[1-(2-ethylbutyl)cyclohexanecarbonyl]amino]-2-hydroxy-2-methyl-propanoate CAS Name: 3-[[[1-(2-ethylbutyl)cyclohexyl]-oxomethyl]amino]-2-hydroxy-2-methylpropanoic acid phenyl ester IUPAC Name: phenyl 3-[[1-(2-ethylbutyl)cyclohexanecarbonyl]amino]-2-hydroxy-2-methylpropanoate Traditional Name: 3-[[1-(2-ethylbutyl)cyclohexanecarbonyl]amino]-2-hydroxy-2-methyl-propionic acid phenyl ester Formula: C23H35NO4 MolecularWeight: 389.5283

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CC1(CCCCC1)C(=O)NCC(C)(C(=O)OC2=CC=CC=C2)O

Isomeric SMILES

CCC(CC)CC1(CCCCC1)C(=O)NCC(C)(C(=O)OC2=CC=CC=C2)O

InChI

InChI=1S/C23H35NO4/c1-4-18(5-2)16-23(14-10-7-11-15-23)20(25)24-17-22(3,27)21(26)28-19-12-8-6-9-13-19/h6,8-9,12-13,18,27H,4-5,7,10-11,14-17H2,1-3H3,(H,24,25)