3-[(3aR,5R,6aR)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]propanamide

Systemtic Name: 3-[(3aR,5R,6aR)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]propanamide Openeye Name: 3-[(3aR,5R,6aR)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]propanamide CAS Name: 3-[(3aR,5R,6aR)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]propanamide IUPAC Name: 3-[(3aR,5R,6aR)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]propanamide Traditional Name: 3-[(3aR,5R,6aR)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]propionamide Formula: C10H17NO4 MolecularWeight: 215.24628

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2CC(OC2O1)CCC(=O)N)C

Isomeric SMILES

CC1(O[C@@H]2C[C@H](O[C@@H]2O1)CCC(=O)N)C

InChI

InChI=1S/C10H17NO4/c1-10(2)14-7-5-6(3-4-8(11)12)13-9(7)15-10/h6-7,9H,3-5H2,1-2H3,(H2,11,12)/t6-,7-,9-/m1/s1