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(3S,4R,5R)-5-(4,4-dimethoxy-3-oxidanylidene-5,6-dipyrrolidin-1-yl-cyclohexen-1-yl)-3,4-dimethyl-oxolan-2-one

(3S,4R,5R)-5-(4,4-dimethoxy-3-oxidanylidene-5,6-dipyrrolidin-1-yl-cyclohexen-1-yl)-3,4-dimethyl-oxolan-2-one

Systemtic Name:(3S,4R,5R)-5-(4,4-dimethoxy-3-oxidanylidene-5,6-dipyrrolidin-1-yl-cyclohexen-1-yl)-3,4-dimethyl-oxolan-2-one
Openeye Name:(3S,4R,5R)-5-(4,4-dimethoxy-3-oxo-5,6-dipyrrolidin-1-yl-cyclohexen-1-yl)-3,4-dimethyl-tetrahydrofuran-2-one
CAS Name:(3S,4R,5R)-5-[4,4-dimethoxy-3-oxo-5,6-bis(1-pyrrolidinyl)-1-cyclohexenyl]-3,4-dimethyl-2-oxolanone
IUPAC Name:(3S,4R,5R)-5-(4,4-dimethoxy-3-oxo-5,6-dipyrrolidin-1-ylcyclohexen-1-yl)-3,4-dimethyloxolan-2-one
Traditional Name:(3S,4R,5R)-5-(3-keto-4,4-dimethoxy-5,6-dipyrrolidino-cyclohexen-1-yl)-3,4-dimethyl-tetrahydrofuran-2-one
Formula: C22H34N2O5
MolecularWeight: 406.51576
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)OC1C2=CC(=O)C(C(C2N3CCCC3)N4CCCC4)(OC)OC)C


Isomeric SMILES

C[C@@H]1[C@@H](C(=O)O[C@H]1C2=CC(=O)C(C(C2N3CCCC3)N4CCCC4)(OC)OC)C


InChI

InChI=1S/C22H34N2O5/c1-14-15(2)21(26)29-19(14)16-13-17(25)22(27-3,28-4)20(24-11-7-8-12-24)18(16)23-9-5-6-10-23/h13-15,18-20H,5-12H2,1-4H3/t14-,15+,18?,19-,20?/m1/s1


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