[3,7-dimethyl-5-[methyl(propan-2-yl)amino]-1-oxidanyl-6-oxidanylidene-octan-4-yl] ethanoate

Systemtic Name: [3,7-dimethyl-5-[methyl(propan-2-yl)amino]-1-oxidanyl-6-oxidanylidene-octan-4-yl] ethanoate Openeye Name: [1-(3-hydroxy-1-methyl-propyl)-2-[isopropyl(methyl)amino]-4-methyl-3-oxo-pentyl] acetate CAS Name: acetic acid [1-hydroxy-3,7-dimethyl-5-[methyl(propan-2-yl)amino]-6-oxooctan-4-yl] ester IUPAC Name: [1-hydroxy-3,7-dimethyl-5-[methyl(propan-2-yl)amino]-6-oxooctan-4-yl] acetate Traditional Name: acetic acid [1-(3-hydroxy-1-methyl-propyl)-2-[isopropyl(methyl)amino]-3-keto-4-methyl-pentyl] ester Formula: C16H31NO4 MolecularWeight: 301.42164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C(C(C(C)CCO)OC(=O)C)N(C)C(C)C

Isomeric SMILES

CC(C)C(=O)C(C(C(C)CCO)OC(=O)C)N(C)C(C)C

InChI

InChI=1S/C16H31NO4/c1-10(2)15(20)14(17(7)11(3)4)16(21-13(6)19)12(5)8-9-18/h10-12,14,16,18H,8-9H2,1-7H3