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

Systemtic Name: (E)-1-[2-(tert-butylamino)cyclopenten-1-yl]-2-methyl-3-oxidanyl-3-phenoxy-prop-2-en-1-one Openeye Name: (E)-1-[2-(tert-butylamino)cyclopenten-1-yl]-3-hydroxy-2-methyl-3-phenoxy-prop-2-en-1-one CAS Name: (E)-1-[2-(tert-butylamino)-1-cyclopentenyl]-3-hydroxy-2-methyl-3-phenoxy-2-propen-1-one IUPAC Name: (E)-1-[2-(tert-butylamino)cyclopenten-1-yl]-3-hydroxy-2-methyl-3-phenoxyprop-2-en-1-one Traditional Name: (E)-1-[2-(tert-butylamino)cyclopenten-1-yl]-3-hydroxy-2-methyl-3-phenoxy-prop-2-en-1-one Formula: C19H25NO3 MolecularWeight: 315.4067

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(O)OC1=CC=CC=C1)C(=O)C2=C(CCC2)NC(C)(C)C

Isomeric SMILES

C/C(=C(/O)\OC1=CC=CC=C1)/C(=O)C2=C(CCC2)NC(C)(C)C

InChI

InChI=1S/C19H25NO3/c1-13(18(22)23-14-9-6-5-7-10-14)17(21)15-11-8-12-16(15)20-19(2,3)4/h5-7,9-10,20,22H,8,11-12H2,1-4H3/b18-13+