ethyl 2-[(3S,4R)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-piperidin-1-yl]ethanoate

Systemtic Name: ethyl 2-[(3S,4R)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-piperidin-1-yl]ethanoate Openeye Name: ethyl 2-[(3S,4R)-4-(tert-butoxycarbonylamino)-3-hydroxy-1-piperidyl]acetate CAS Name: 2-[(3S,4R)-3-hydroxy-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-piperidinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(3S,4R)-3-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]piperidin-1-yl]acetate Traditional Name: 2-[(3S,4R)-4-(tert-butoxycarbonylamino)-3-hydroxy-piperidino]acetic acid ethyl ester Formula: C14H26N2O5 MolecularWeight: 302.36664

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1CCC(C(C1)O)NC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)CN1CC[C@H]([C@H](C1)O)NC(=O)OC(C)(C)C

InChI

InChI=1S/C14H26N2O5/c1-5-20-12(18)9-16-7-6-10(11(17)8-16)15-13(19)21-14(2,3)4/h10-11,17H,5-9H2,1-4H3,(H,15,19)/t10-,11+/m1/s1