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(6S,10S,11R)-10-methyl-5-(4-methylpent-3-enyl)-11-prop-1-ynyl-4-azaspiro[5.5]undec-4-en-9-one

(6S,10S,11R)-10-methyl-5-(4-methylpent-3-enyl)-11-prop-1-ynyl-4-azaspiro[5.5]undec-4-en-9-one

Systemtic Name:(6S,10S,11R)-10-methyl-5-(4-methylpent-3-enyl)-11-prop-1-ynyl-4-azaspiro[5.5]undec-4-en-9-one
Openeye Name:(6S,10S,11R)-10-methyl-5-(4-methylpent-3-enyl)-11-prop-1-ynyl-4-azaspiro[5.5]undec-4-en-9-one
CAS Name:(6S,10S,11R)-10-methyl-5-(4-methylpent-3-enyl)-11-prop-1-ynyl-4-azaspiro[5.5]undec-4-en-9-one
IUPAC Name:(6S,10S,11R)-10-methyl-5-(4-methylpent-3-enyl)-11-prop-1-ynyl-4-azaspiro[5.5]undec-4-en-9-one
Traditional Name:(6S,10S,11R)-10-methyl-5-(4-methylpent-3-enyl)-11-prop-1-ynyl-4-azaspiro[5.5]undec-4-en-9-one
Formula: C20H29NO
MolecularWeight: 299.45036
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Descriptors Computed from Structure

Canonical SMILES:

CC#CC1C(C(=O)CCC12CCCN=C2CCC=C(C)C)C


Isomeric SMILES

CC#C[C@H]1[C@@H](C(=O)CC[C@@]12CCCN=C2CCC=C(C)C)C


InChI

InChI=1S/C20H29NO/c1-5-8-17-16(4)18(22)11-13-20(17)12-7-14-21-19(20)10-6-9-15(2)3/h9,16-17H,6-7,10-14H2,1-4H3/t16-,17-,20-/m0/s1


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