methyl (2S)-2-[[4-[1-(2-methoxyethanoyl)piperidin-4-yl]oxyphenyl]carbonylamino]-3-methyl-butanoate

Systemtic Name: methyl (2S)-2-[[4-[1-(2-methoxyethanoyl)piperidin-4-yl]oxyphenyl]carbonylamino]-3-methyl-butanoate Openeye Name: methyl (2S)-2-[[4-[[1-(2-methoxyacetyl)-4-piperidyl]oxy]benzoyl]amino]-3-methyl-butanoate CAS Name: (2S)-2-[[[4-[[1-(2-methoxy-1-oxoethyl)-4-piperidinyl]oxy]phenyl]-oxomethyl]amino]-3-methylbutanoic acid methyl ester IUPAC Name: methyl (2S)-2-[[4-[1-(2-methoxyacetyl)piperidin-4-yl]oxybenzoyl]amino]-3-methylbutanoate Traditional Name: (2S)-2-[[4-[[1-(2-methoxyacetyl)-4-piperidyl]oxy]benzoyl]amino]-3-methyl-butyric acid methyl ester Formula: C21H30N2O6 MolecularWeight: 406.4727

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N2O6/c1-14(2)19(21(26)28-4)22-20(25)15-5-7-16(8-6-15)29-17-9-11-23(12-10-17)18(24)13-27-3/h5-8,14,17,19H,9-13H2,1-4H3,(H,22,25)/t19-/m0/s1