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

Systemtic Name: methyl 4-[(2R)-1-[(1-cyanocyclohexyl)amino]-1-oxidanylidene-propan-2-yl]oxy-3-methoxy-benzoate Openeye Name: methyl 4-[(1R)-2-[(1-cyanocyclohexyl)amino]-1-methyl-2-oxo-ethoxy]-3-methoxy-benzoate CAS Name: 4-[(2R)-1-[(1-cyanocyclohexyl)amino]-1-oxopropan-2-yl]oxy-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[(2R)-1-[(1-cyanocyclohexyl)amino]-1-oxopropan-2-yl]oxy-3-methoxybenzoate Traditional Name: 4-[(1R)-2-[(1-cyanocyclohexyl)amino]-2-keto-1-methyl-ethoxy]-3-methoxy-benzoic acid methyl ester Formula: C19H24N2O5 MolecularWeight: 360.40426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1(CCCCC1)C#N)OC2=C(C=C(C=C2)C(=O)OC)OC

Isomeric SMILES

C[C@H](C(=O)NC1(CCCCC1)C#N)OC2=C(C=C(C=C2)C(=O)OC)OC

InChI

InChI=1S/C19H24N2O5/c1-13(17(22)21-19(12-20)9-5-4-6-10-19)26-15-8-7-14(18(23)25-3)11-16(15)24-2/h7-8,11,13H,4-6,9-10H2,1-3H3,(H,21,22)/t13-/m1/s1