(phenylmethyl) (2R)-2-[2-[cyclohexyl(methyl)amino]-2-oxidanylidene-ethyl]-4-methyl-pentanoate

Systemtic Name: (phenylmethyl) (2R)-2-[2-[cyclohexyl(methyl)amino]-2-oxidanylidene-ethyl]-4-methyl-pentanoate Openeye Name: benzyl (2R)-2-[2-[cyclohexyl(methyl)amino]-2-oxo-ethyl]-4-methyl-pentanoate CAS Name: (2R)-2-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]-4-methylpentanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2R)-2-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]-4-methylpentanoate Traditional Name: (2R)-2-[2-[cyclohexyl(methyl)amino]-2-keto-ethyl]-4-methyl-valeric acid benzyl ester Formula: C22H33NO3 MolecularWeight: 359.50232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CC(=O)N(C)C1CCCCC1)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)C[C@H](CC(=O)N(C)C1CCCCC1)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C22H33NO3/c1-17(2)14-19(22(25)26-16-18-10-6-4-7-11-18)15-21(24)23(3)20-12-8-5-9-13-20/h4,6-7,10-11,17,19-20H,5,8-9,12-16H2,1-3H3/t19-/m1/s1