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

Systemtic Name: methyl 4-[(2R)-1-(cycloheptylamino)-1-oxidanylidene-propan-2-yl]oxy-3-methoxy-benzoate Openeye Name: methyl 4-[(1R)-2-(cycloheptylamino)-1-methyl-2-oxo-ethoxy]-3-methoxy-benzoate CAS Name: 4-[(2R)-1-(cycloheptylamino)-1-oxopropan-2-yl]oxy-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[(2R)-1-(cycloheptylamino)-1-oxopropan-2-yl]oxy-3-methoxybenzoate Traditional Name: 4-[(1R)-2-(cycloheptylamino)-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)NC1CCCCCC1)OC2=C(C=C(C=C2)C(=O)OC)OC

Isomeric SMILES

C[C@H](C(=O)NC1CCCCCC1)OC2=C(C=C(C=C2)C(=O)OC)OC

InChI

InChI=1S/C19H27NO5/c1-13(18(21)20-15-8-6-4-5-7-9-15)25-16-11-10-14(19(22)24-3)12-17(16)23-2/h10-13,15H,4-9H2,1-3H3,(H,20,21)/t13-/m1/s1