(2E)-2-(4-methoxyphenyl)-2-(4-methyl-5-oxidanyl-3-oxidanylidene-furan-2-ylidene)-N-[(1S)-2-oxidanyl-1-phenyl-ethyl]ethanamide

Systemtic Name: (2E)-2-(4-methoxyphenyl)-2-(4-methyl-5-oxidanyl-3-oxidanylidene-furan-2-ylidene)-N-[(1S)-2-oxidanyl-1-phenyl-ethyl]ethanamide Openeye Name: (2E)-2-(5-hydroxy-4-methyl-3-oxo-2-furylidene)-N-[(1S)-2-hydroxy-1-phenyl-ethyl]-2-(4-methoxyphenyl)acetamide CAS Name: (2E)-2-(5-hydroxy-4-methyl-3-oxo-2-furanylidene)-N-[(1S)-2-hydroxy-1-phenylethyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: (2E)-2-(5-hydroxy-4-methyl-3-oxofuran-2-ylidene)-N-[(1S)-2-hydroxy-1-phenylethyl]-2-(4-methoxyphenyl)acetamide Traditional Name: (2E)-2-(5-hydroxy-3-keto-4-methyl-2-furylidene)-N-[(1S)-2-hydroxy-1-phenyl-ethyl]-2-(4-methoxyphenyl)acetamide Formula: C22H21NO6 MolecularWeight: 395.40524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=C(C2=CC=C(C=C2)OC)C(=O)NC(CO)C3=CC=CC=C3)C1=O)O

Isomeric SMILES

CC1=C(O/C(=C(\C2=CC=C(C=C2)OC)/C(=O)N[C@H](CO)C3=CC=CC=C3)/C1=O)O

InChI

InChI=1S/C22H21NO6/c1-13-19(25)20(29-22(13)27)18(15-8-10-16(28-2)11-9-15)21(26)23-17(12-24)14-6-4-3-5-7-14/h3-11,17,24,27H,12H2,1-2H3,(H,23,26)/b20-18+/t17-/m1/s1