(4Z,6R)-1-tert-butyl-4-hydroxyimino-6-[(E)-2-phenylethenyl]piperidin-2-one

Systemtic Name: (4Z,6R)-1-tert-butyl-4-hydroxyimino-6-[(E)-2-phenylethenyl]piperidin-2-one Openeye Name: (4Z,6R)-1-tert-butyl-4-hydroxyimino-6-[(E)-styryl]piperidin-2-one CAS Name: (4Z,6R)-1-tert-butyl-4-hydroxyimino-6-[(E)-2-phenylethenyl]-2-piperidinone IUPAC Name: (4Z,6R)-1-tert-butyl-4-hydroxyimino-6-[(E)-2-phenylethenyl]piperidin-2-one Traditional Name: (4Z,6R)-1-tert-butyl-4-hydroximino-6-[(E)-styryl]-2-piperidone Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C(CC(=NO)CC1=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)N1[C@H](C/C(=N/O)/CC1=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C17H22N2O2/c1-17(2,3)19-15(11-14(18-21)12-16(19)20)10-9-13-7-5-4-6-8-13/h4-10,15,21H,11-12H2,1-3H3/b10-9+,18-14-/t15-/m0/s1