[(3aS,4R,6R,6aS)-6-[(1R)-1-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl] benzoate

Systemtic Name: [(3aS,4R,6R,6aS)-6-[(1R)-1-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl] benzoate Openeye Name: [(3aS,4R,6R,6aS)-6-[(1R)-2-(tert-butoxycarbonylamino)-1-methoxy-ethyl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl] benzoate CAS Name: benzoic acid [(3aS,4R,6R,6aS)-6-[(1R)-1-methoxy-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]ethyl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl] ester IUPAC Name: [(3aS,4R,6R,6aS)-6-[(1R)-1-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl] benzoate Traditional Name: benzoic acid [(3aS,4R,6R,6aS)-6-[(1R)-2-(tert-butoxycarbonylamino)-1-methoxy-ethyl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl] ester Formula: C22H31NO8 MolecularWeight: 437.48344

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2C(O1)C(OC2C(CNC(=O)OC(C)(C)C)OC)OC(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1(O[C@@H]2[C@H](O1)[C@H](O[C@@H]2[C@@H](CNC(=O)OC(C)(C)C)OC)OC(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C22H31NO8/c1-21(2,3)31-20(25)23-12-14(26-6)15-16-17(30-22(4,5)29-16)19(27-15)28-18(24)13-10-8-7-9-11-13/h7-11,14-17,19H,12H2,1-6H3,(H,23,25)/t14-,15-,16+,17+,19-/m1/s1