[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl] 4-(2-hydroxyethylamino)-4-oxidanylidene-butanoate

Systemtic Name: [(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl] 4-(2-hydroxyethylamino)-4-oxidanylidene-butanoate Openeye Name: [(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl] 4-(2-hydroxyethylamino)-4-oxo-butanoate CAS Name: 4-(2-hydroxyethylamino)-4-oxobutanoic acid [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] ester IUPAC Name: [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] 4-(2-hydroxyethylamino)-4-oxobutanoate Traditional Name: 4-(2-hydroxyethylamino)-4-keto-butyric acid [(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl] ester Formula: C16H29NO4 MolecularWeight: 299.40576

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OC(=O)CCC(=O)NCCO)C(C)C

Isomeric SMILES

C[C@@H]1CC[C@H]([C@@H](C1)OC(=O)CCC(=O)NCCO)C(C)C

InChI

InChI=1S/C16H29NO4/c1-11(2)13-5-4-12(3)10-14(13)21-16(20)7-6-15(19)17-8-9-18/h11-14,18H,4-10H2,1-3H3,(H,17,19)/t12-,13+,14-/m1/s1