(5Z)-5-hydroxyimino-7-(phenylmethyl)-7-azaspiro[3.4]octan-8-one

Systemtic Name: (5Z)-5-hydroxyimino-7-(phenylmethyl)-7-azaspiro[3.4]octan-8-one Openeye Name: (5Z)-7-benzyl-5-hydroxyimino-7-azaspiro[3.4]octan-8-one CAS Name: (5Z)-5-hydroxyimino-7-(phenylmethyl)-7-azaspiro[3.4]octan-8-one IUPAC Name: (5Z)-7-benzyl-5-hydroxyimino-7-azaspiro[3.4]octan-8-one Traditional Name: (5Z)-7-benzyl-5-hydroximino-7-azaspiro[3.4]octan-8-one Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(C1)C(=NO)CN(C2=O)CC3=CC=CC=C3

Isomeric SMILES

C1CC2(C1)/C(=N/O)/CN(C2=O)CC3=CC=CC=C3

InChI

InChI=1S/C14H16N2O2/c17-13-14(7-4-8-14)12(15-18)10-16(13)9-11-5-2-1-3-6-11/h1-3,5-6,18H,4,7-10H2/b15-12+