8-[[(1R,3S,4S)-3-bicyclo[2.2.1]heptanyl]amino]-4,4-dimethyl-3-oxa-9-thia-7-azaspiro[4.4]non-7-en-6-one

Systemtic Name: 8-[[(1R,3S,4S)-3-bicyclo[2.2.1]heptanyl]amino]-4,4-dimethyl-3-oxa-9-thia-7-azaspiro[4.4]non-7-en-6-one Openeye Name: 4,4-dimethyl-8-[[(1S,2S,4R)-norbornan-2-yl]amino]-3-oxa-9-thia-7-azaspiro[4.4]non-7-en-6-one CAS Name: 8-[[(1R,3S,4S)-3-bicyclo[2.2.1]heptanyl]amino]-4,4-dimethyl-3-oxa-9-thia-7-azaspiro[4.4]non-7-en-6-one IUPAC Name: 8-[[(1R,3S,4S)-3-bicyclo[2.2.1]heptanyl]amino]-4,4-dimethyl-3-oxa-9-thia-7-azaspiro[4.4]non-7-en-6-one Traditional Name: 4,4-dimethyl-8-[[(1S,2S,4R)-norbornan-2-yl]amino]-3-oxa-9-thia-7-azaspiro[4.4]non-7-en-6-one Formula: C15H22N2O2S MolecularWeight: 294.41238

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2(CCO1)C(=O)N=C(S2)NC3CC4CCC3C4)C

Isomeric SMILES

CC1(C2(CCO1)C(=O)N=C(S2)N[C@H]3C[C@@H]4CC[C@H]3C4)C

InChI

InChI=1S/C15H22N2O2S/c1-14(2)15(5-6-19-14)12(18)17-13(20-15)16-11-8-9-3-4-10(11)7-9/h9-11H,3-8H2,1-2H3,(H,16,17,18)/t9-,10+,11+,15?/m1/s1