1-[2,2-dimethyl-4-(4-pyrrolidin-1-ylbutoxy)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]ethane-1,2-diol

Systemtic Name: 1-[2,2-dimethyl-4-(4-pyrrolidin-1-ylbutoxy)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]ethane-1,2-diol Openeye Name: 1-[2,2-dimethyl-4-(4-pyrrolidin-1-ylbutoxy)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]ethane-1,2-diol CAS Name: 1-[2,2-dimethyl-4-[4-(1-pyrrolidinyl)butoxy]-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]ethane-1,2-diol IUPAC Name: 1-[2,2-dimethyl-4-(4-pyrrolidin-1-ylbutoxy)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]ethane-1,2-diol Traditional Name: 1-[2,2-dimethyl-4-(4-pyrrolidinobutoxy)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]ethane-1,2-diol Formula: C17H31NO6 MolecularWeight: 345.43114

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2C(O1)C(OC2C(CO)O)OCCCCN3CCCC3)C

Isomeric SMILES

CC1(OC2C(O1)C(OC2C(CO)O)OCCCCN3CCCC3)C

InChI

InChI=1S/C17H31NO6/c1-17(2)23-14-13(12(20)11-19)22-16(15(14)24-17)21-10-6-5-9-18-7-3-4-8-18/h12-16,19-20H,3-11H2,1-2H3