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

Systemtic Name: 3-methyl-N-[3-(3-methyl-1-oxidanyl-4-oxidanylidene-2-propan-2-yloxy-cyclobut-2-en-1-yl)prop-2-ynyl]-N-(phenylmethyl)but-2-enamide Openeye Name: N-benzyl-N-[3-(1-hydroxy-2-isopropoxy-3-methyl-4-oxo-cyclobut-2-en-1-yl)prop-2-ynyl]-3-methyl-but-2-enamide CAS Name: N-[3-(1-hydroxy-3-methyl-4-oxo-2-propan-2-yloxy-1-cyclobut-2-enyl)prop-2-ynyl]-3-methyl-N-(phenylmethyl)-2-butenamide IUPAC Name: N-benzyl-N-[3-(1-hydroxy-3-methyl-4-oxo-2-propan-2-yloxycyclobut-2-en-1-yl)prop-2-ynyl]-3-methylbut-2-enamide Traditional Name: N-benzyl-N-[3-(1-hydroxy-2-isopropoxy-4-keto-3-methyl-cyclobut-2-en-1-yl)prop-2-ynyl]-3-methyl-but-2-enamide Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO4/c1-16(2)14-20(25)24(15-19-10-7-6-8-11-19)13-9-12-23(27)21(26)18(5)22(23)28-17(3)4/h6-8,10-11,14,17,27H,13,15H2,1-5H3