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7-methyl-4-oxidanyl-5-(phenylmethyl)-5,7-diazaspiro[2.4]heptan-6-one
7-methyl-4-oxidanyl-5-(phenylmethyl)-5,7-diazaspiro[2.4]heptan-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(=O)N(C(C12CC2)O)CC3=CC=CC=C3
Isomeric SMILES
CN1C(=O)N(C(C12CC2)O)CC3=CC=CC=C3
InChI
InChI=1S/C13H16N2O2/c1-14-12(17)15(11(16)13(14)7-8-13)9-10-5-3-2-4-6-10/h2-6,11,16H,7-9H2,1H3
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