methyl (2S)-2-[(3aR,5R,6S,6aR)-6-methoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-5-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate

Systemtic Name: methyl (2S)-2-[(3aR,5R,6S,6aR)-6-methoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-5-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate Openeye Name: methyl (2S)-2-[(3aR,5R,6S,6aR)-6-methoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-5-(tert-butoxycarbonylamino)pentanoate CAS Name: (2S)-2-[(3aR,5R,6S,6aR)-6-methoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-5-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]pentanoic acid methyl ester IUPAC Name: methyl (2S)-2-[(3aR,5R,6S,6aR)-6-methoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-5-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate Traditional Name: (2S)-2-[(3aR,5R,6S,6aR)-6-methoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-5-(tert-butoxycarbonylamino)valeric acid methyl ester Formula: C19H33NO8 MolecularWeight: 403.46722

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2C(C(OC2O1)C(CCCNC(=O)OC(C)(C)C)C(=O)OC)OC)C

Isomeric SMILES

CC1(O[C@@H]2[C@H]([C@H](O[C@@H]2O1)[C@H](CCCNC(=O)OC(C)(C)C)C(=O)OC)OC)C

InChI

InChI=1S/C19H33NO8/c1-18(2,3)28-17(22)20-10-8-9-11(15(21)24-7)12-13(23-6)14-16(25-12)27-19(4,5)26-14/h11-14,16H,8-10H2,1-7H3,(H,20,22)/t11-,12+,13-,14+,16+/m0/s1