(3S,4S)-4-[[(3aR,5R,6S,6aR)-5-(hydroxymethyl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]oxy]-3-propan-2-yl-azetidin-2-one

Systemtic Name: (3S,4S)-4-[[(3aR,5R,6S,6aR)-5-(hydroxymethyl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]oxy]-3-propan-2-yl-azetidin-2-one Openeye Name: (3S,4S)-4-[[(3aR,5R,6S,6aR)-5-(hydroxymethyl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]oxy]-3-isopropyl-azetidin-2-one CAS Name: (3S,4S)-4-[[(3aR,5R,6S,6aR)-5-(hydroxymethyl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]oxy]-3-propan-2-yl-2-azetidinone IUPAC Name: (3S,4S)-4-[[(3aR,5R,6S,6aR)-5-(hydroxymethyl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]oxy]-3-propan-2-ylazetidin-2-one Traditional Name: (3S,4S)-4-[[(3aR,5R,6S,6aR)-2,2-dimethyl-5-methylol-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]oxy]-3-isopropyl-azetidin-2-one Formula: C14H23NO6 MolecularWeight: 301.33552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(NC1=O)OC2C(OC3C2OC(O3)(C)C)CO

Isomeric SMILES

CC(C)[C@H]1[C@@H](NC1=O)O[C@H]2[C@H](O[C@H]3[C@@H]2OC(O3)(C)C)CO

InChI

InChI=1S/C14H23NO6/c1-6(2)8-11(17)15-12(8)19-9-7(5-16)18-13-10(9)20-14(3,4)21-13/h6-10,12-13,16H,5H2,1-4H3,(H,15,17)/t7-,8-,9+,10-,12+,13-/m1/s1