methyl 4-[(2R)-1-(cyclohexylmethylamino)-1-oxidanylidene-propan-2-yl]oxy-3-methoxy-benzoate

Systemtic Name: methyl 4-[(2R)-1-(cyclohexylmethylamino)-1-oxidanylidene-propan-2-yl]oxy-3-methoxy-benzoate Openeye Name: methyl 4-[(1R)-2-(cyclohexylmethylamino)-1-methyl-2-oxo-ethoxy]-3-methoxy-benzoate CAS Name: 4-[(2R)-1-(cyclohexylmethylamino)-1-oxopropan-2-yl]oxy-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[(2R)-1-(cyclohexylmethylamino)-1-oxopropan-2-yl]oxy-3-methoxybenzoate Traditional Name: 4-[(1R)-2-(cyclohexylmethylamino)-2-keto-1-methyl-ethoxy]-3-methoxy-benzoic acid methyl ester Formula: C19H27NO5 MolecularWeight: 349.42138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1CCCCC1)OC2=C(C=C(C=C2)C(=O)OC)OC

Isomeric SMILES

C[C@H](C(=O)NCC1CCCCC1)OC2=C(C=C(C=C2)C(=O)OC)OC

InChI

InChI=1S/C19H27NO5/c1-13(18(21)20-12-14-7-5-4-6-8-14)25-16-10-9-15(19(22)24-3)11-17(16)23-2/h9-11,13-14H,4-8,12H2,1-3H3,(H,20,21)/t13-/m1/s1