N-[3-(2,3-dimethoxy-1-oxidanyl-4-oxidanylidene-cyclobut-2-en-1-yl)prop-2-ynyl]-3-methyl-N-(phenylmethyl)but-2-enamide

Systemtic Name: N-[3-(2,3-dimethoxy-1-oxidanyl-4-oxidanylidene-cyclobut-2-en-1-yl)prop-2-ynyl]-3-methyl-N-(phenylmethyl)but-2-enamide Openeye Name: N-benzyl-N-[3-(1-hydroxy-2,3-dimethoxy-4-oxo-cyclobut-2-en-1-yl)prop-2-ynyl]-3-methyl-but-2-enamide CAS Name: N-[3-(1-hydroxy-2,3-dimethoxy-4-oxo-1-cyclobut-2-enyl)prop-2-ynyl]-3-methyl-N-(phenylmethyl)-2-butenamide IUPAC Name: N-benzyl-N-[3-(1-hydroxy-2,3-dimethoxy-4-oxocyclobut-2-en-1-yl)prop-2-ynyl]-3-methylbut-2-enamide Traditional Name: N-benzyl-N-[3-(1-hydroxy-4-keto-2,3-dimethoxy-cyclobut-2-en-1-yl)prop-2-ynyl]-3-methyl-but-2-enamide Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)N(CC#CC1(C(=C(C1=O)OC)OC)O)CC2=CC=CC=C2)C

Isomeric SMILES

CC(=CC(=O)N(CC#CC1(C(=C(C1=O)OC)OC)O)CC2=CC=CC=C2)C

InChI

InChI=1S/C21H23NO5/c1-15(2)13-17(23)22(14-16-9-6-5-7-10-16)12-8-11-21(25)19(24)18(26-3)20(21)27-4/h5-7,9-10,13,25H,12,14H2,1-4H3