methyl (2S)-2-[[2-(1-ethanoylpiperidin-4-yl)oxy-5-methoxy-phenyl]carbonylamino]-3-methyl-butanoate

Systemtic Name: methyl (2S)-2-[[2-(1-ethanoylpiperidin-4-yl)oxy-5-methoxy-phenyl]carbonylamino]-3-methyl-butanoate Openeye Name: methyl (2S)-2-[[2-[(1-acetyl-4-piperidyl)oxy]-5-methoxy-benzoyl]amino]-3-methyl-butanoate CAS Name: (2S)-2-[[[2-[(1-acetyl-4-piperidinyl)oxy]-5-methoxyphenyl]-oxomethyl]amino]-3-methylbutanoic acid methyl ester IUPAC Name: methyl (2S)-2-[[2-(1-acetylpiperidin-4-yl)oxy-5-methoxybenzoyl]amino]-3-methylbutanoate Traditional Name: (2S)-2-[[2-[(1-acetyl-4-piperidyl)oxy]-5-methoxy-benzoyl]amino]-3-methyl-butyric acid methyl ester Formula: C21H30N2O6 MolecularWeight: 406.4727

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC)NC(=O)C1=C(C=CC(=C1)OC)OC2CCN(CC2)C(=O)C

Isomeric SMILES

CC(C)[C@@H](C(=O)OC)NC(=O)C1=C(C=CC(=C1)OC)OC2CCN(CC2)C(=O)C

InChI

InChI=1S/C21H30N2O6/c1-13(2)19(21(26)28-5)22-20(25)17-12-16(27-4)6-7-18(17)29-15-8-10-23(11-9-15)14(3)24/h6-7,12-13,15,19H,8-11H2,1-5H3,(H,22,25)/t19-/m0/s1