[(2R)-1-[cyclohexyl(methyl)amino]-1-oxidanylidene-propan-2-yl] 2,3-dimethoxybenzoate

Systemtic Name: [(2R)-1-[cyclohexyl(methyl)amino]-1-oxidanylidene-propan-2-yl] 2,3-dimethoxybenzoate Openeye Name: [(1R)-2-[cyclohexyl(methyl)amino]-1-methyl-2-oxo-ethyl] 2,3-dimethoxybenzoate CAS Name: 2,3-dimethoxybenzoic acid [(2R)-1-[cyclohexyl(methyl)amino]-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-[cyclohexyl(methyl)amino]-1-oxopropan-2-yl] 2,3-dimethoxybenzoate Traditional Name: 2,3-dimethoxybenzoic acid [(1R)-2-[cyclohexyl(methyl)amino]-2-keto-1-methyl-ethyl] ester Formula: C19H27NO5 MolecularWeight: 349.42138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27NO5/c1-13(18(21)20(2)14-9-6-5-7-10-14)25-19(22)15-11-8-12-16(23-3)17(15)24-4/h8,11-14H,5-7,9-10H2,1-4H3/t13-/m1/s1