[(3S,4R,5R)-2-acetyloxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-pentyl-oxolan-3-yl] ethanoate

Systemtic Name: [(3S,4R,5R)-2-acetyloxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-pentyl-oxolan-3-yl] ethanoate Openeye Name: [(3S,4R,5R)-2-acetoxy-4-(tert-butoxycarbonylamino)-5-pentyl-tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [(3S,4R,5R)-2-acetyloxy-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-5-pentyl-3-oxolanyl] ester IUPAC Name: [(3S,4R,5R)-2-acetyloxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-pentyloxolan-3-yl] acetate Traditional Name: acetic acid [(3S,4R,5R)-2-acetoxy-5-amyl-4-(tert-butoxycarbonylamino)tetrahydrofuran-3-yl] ester Formula: C18H31NO7 MolecularWeight: 373.44124

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C(C(C(O1)OC(=O)C)OC(=O)C)NC(=O)OC(C)(C)C

Isomeric SMILES

CCCCC[C@@H]1[C@H]([C@@H](C(O1)OC(=O)C)OC(=O)C)NC(=O)OC(C)(C)C

InChI

InChI=1S/C18H31NO7/c1-7-8-9-10-13-14(19-17(22)26-18(4,5)6)15(23-11(2)20)16(25-13)24-12(3)21/h13-16H,7-10H2,1-6H3,(H,19,22)/t13-,14-,15+,16?/m1/s1