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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCCC1)OC2=C(C=CC(=C2)OC)C(=O)OC

Isomeric SMILES

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

InChI

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