4-[3-[methyl-(phenylmethyl)amino]prop-1-en-2-yl]-4-oxidanyl-2,3-di(propan-2-yloxy)cyclobut-2-en-1-one

Systemtic Name: 4-[3-[methyl-(phenylmethyl)amino]prop-1-en-2-yl]-4-oxidanyl-2,3-di(propan-2-yloxy)cyclobut-2-en-1-one Openeye Name: 4-[1-[[benzyl(methyl)amino]methyl]vinyl]-4-hydroxy-2,3-diisopropoxy-cyclobut-2-en-1-one CAS Name: 4-hydroxy-4-[3-[methyl-(phenylmethyl)amino]prop-1-en-2-yl]-2,3-di(propan-2-yloxy)-1-cyclobut-2-enone IUPAC Name: 4-[3-[benzyl(methyl)amino]prop-1-en-2-yl]-4-hydroxy-2,3-di(propan-2-yloxy)cyclobut-2-en-1-one Traditional Name: 4-[1-[[benzyl(methyl)amino]methyl]vinyl]-4-hydroxy-2,3-diisopropoxy-cyclobut-2-en-1-one Formula: C21H29NO4 MolecularWeight: 359.45926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C(C1=O)(C(=C)CN(C)CC2=CC=CC=C2)O)OC(C)C

Isomeric SMILES

CC(C)OC1=C(C(C1=O)(C(=C)CN(C)CC2=CC=CC=C2)O)OC(C)C

InChI

InChI=1S/C21H29NO4/c1-14(2)25-18-19(23)21(24,20(18)26-15(3)4)16(5)12-22(6)13-17-10-8-7-9-11-17/h7-11,14-15,24H,5,12-13H2,1-4,6H3