methyl 4-azanyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(1,2,3-triacetyloxypropyl)-3,4-dihydro-2H-pyran-6-carboxylate

Systemtic Name: methyl 4-azanyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(1,2,3-triacetyloxypropyl)-3,4-dihydro-2H-pyran-6-carboxylate Openeye Name: methyl 4-amino-3-(tert-butoxycarbonylamino)-2-(1,2,3-triacetoxypropyl)-3,4-dihydro-2H-pyran-6-carboxylate CAS Name: 4-amino-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-(1,2,3-triacetyloxypropyl)-3,4-dihydro-2H-pyran-6-carboxylic acid methyl ester IUPAC Name: methyl 4-amino-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(1,2,3-triacetyloxypropyl)-3,4-dihydro-2H-pyran-6-carboxylate Traditional Name: 4-amino-3-(tert-butoxycarbonylamino)-2-(1,2,3-triacetoxypropyl)-3,4-dihydro-2H-pyran-6-carboxylic acid methyl ester Formula: C21H32N2O11 MolecularWeight: 488.48558

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(C1C(C(C=C(O1)C(=O)OC)N)NC(=O)OC(C)(C)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC(C(C1C(C(C=C(O1)C(=O)OC)N)NC(=O)OC(C)(C)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C21H32N2O11/c1-10(24)30-9-15(31-11(2)25)17(32-12(3)26)18-16(23-20(28)34-21(4,5)6)13(22)8-14(33-18)19(27)29-7/h8,13,15-18H,9,22H2,1-7H3,(H,23,28)