(E)-1-[2-(tert-butylamino)cyclopenten-1-yl]-3-oxidanyl-3-phenoxy-prop-2-en-1-one

Systemtic Name: (E)-1-[2-(tert-butylamino)cyclopenten-1-yl]-3-oxidanyl-3-phenoxy-prop-2-en-1-one Openeye Name: (E)-1-[2-(tert-butylamino)cyclopenten-1-yl]-3-hydroxy-3-phenoxy-prop-2-en-1-one CAS Name: (E)-1-[2-(tert-butylamino)-1-cyclopentenyl]-3-hydroxy-3-phenoxy-2-propen-1-one IUPAC Name: (E)-1-[2-(tert-butylamino)cyclopenten-1-yl]-3-hydroxy-3-phenoxyprop-2-en-1-one Traditional Name: (E)-1-[2-(tert-butylamino)cyclopenten-1-yl]-3-hydroxy-3-phenoxy-prop-2-en-1-one Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1=C(CCC1)C(=O)C=C(O)OC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)NC1=C(CCC1)C(=O)/C=C(\O)/OC2=CC=CC=C2

InChI

InChI=1S/C18H23NO3/c1-18(2,3)19-15-11-7-10-14(15)16(20)12-17(21)22-13-8-5-4-6-9-13/h4-6,8-9,12,19,21H,7,10-11H2,1-3H3/b17-12+