[(7S,10R)-3,7-dimethyl-10-propan-2-yl-4-oxa-1,2-diazaspiro[4.5]dec-1-en-3-yl] ethanoate

Systemtic Name: [(7S,10R)-3,7-dimethyl-10-propan-2-yl-4-oxa-1,2-diazaspiro[4.5]dec-1-en-3-yl] ethanoate Openeye Name: [(7S,10R)-10-isopropyl-3,7-dimethyl-4-oxa-1,2-diazaspiro[4.5]dec-1-en-3-yl] acetate CAS Name: acetic acid [(7S,10R)-3,7-dimethyl-10-propan-2-yl-4-oxa-1,2-diazaspiro[4.5]dec-1-en-3-yl] ester IUPAC Name: [(7S,10R)-3,7-dimethyl-10-propan-2-yl-4-oxa-1,2-diazaspiro[4.5]dec-1-en-3-yl] acetate Traditional Name: acetic acid [(7S,10R)-10-isopropyl-3,7-dimethyl-4-oxa-1,2-diazaspiro[4.5]dec-1-en-3-yl] ester Formula: C14H24N2O3 MolecularWeight: 268.35196

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C2(C1)N=NC(O2)(C)OC(=O)C)C(C)C

Isomeric SMILES

C[C@H]1CC[C@@H](C2(C1)N=NC(O2)(C)OC(=O)C)C(C)C

InChI

InChI=1S/C14H24N2O3/c1-9(2)12-7-6-10(3)8-14(12)16-15-13(5,19-14)18-11(4)17/h9-10,12H,6-8H2,1-5H3/t10-,12+,13?,14?/m0/s1