3-acetyloxy-3-(4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)-2-(phenylmethoxycarbonylamino)propanoate

Systemtic Name: 3-acetyloxy-3-(4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)-2-(phenylmethoxycarbonylamino)propanoate Openeye Name: 3-acetoxy-2-(benzyloxycarbonylamino)-3-(4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)propanoate CAS Name: 3-acetyloxy-3-(4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)-2-(phenylmethoxycarbonylamino)propanoate IUPAC Name: 3-acetyloxy-3-(4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)-2-(phenylmethoxycarbonylamino)propanoate Traditional Name: 3-acetoxy-2-(benzyloxycarbonylamino)-3-(4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)propionate Formula: C21H26NO10- MolecularWeight: 452.43184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1C2C(C(O1)OC)OC(O2)(C)C)C(C(=O)[O-])NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)OC(C1C2C(C(O1)OC)OC(O2)(C)C)C(C(=O)[O-])NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C21H27NO10/c1-11(23)29-14(15-16-17(19(27-4)30-15)32-21(2,3)31-16)13(18(24)25)22-20(26)28-10-12-8-6-5-7-9-12/h5-9,13-17,19H,10H2,1-4H3,(H,22,26)(H,24,25)/p-1