(1-methylpiperidin-4-yl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-methylsulfanyl-butanoate

Systemtic Name: (1-methylpiperidin-4-yl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-methylsulfanyl-butanoate Openeye Name: (1-methyl-4-piperidyl) 2-(tert-butoxycarbonylamino)-4-methylsulfanyl-butanoate CAS Name: 2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-(methylthio)butanoic acid (1-methyl-4-piperidinyl) ester IUPAC Name: (1-methylpiperidin-4-yl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-methylsulfanylbutanoate Traditional Name: 2-(tert-butoxycarbonylamino)-4-(methylthio)butyric acid (1-methyl-4-piperidyl) ester Formula: C16H30N2O4S MolecularWeight: 346.4854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CCSC)C(=O)OC1CCN(CC1)C

Isomeric SMILES

CC(C)(C)OC(=O)NC(CCSC)C(=O)OC1CCN(CC1)C

InChI

InChI=1S/C16H30N2O4S/c1-16(2,3)22-15(20)17-13(8-11-23-5)14(19)21-12-6-9-18(4)10-7-12/h12-13H,6-11H2,1-5H3,(H,17,20)