methyl (2R,3R)-3-[(4-methoxyphenyl)carbamoyl]-4-oxidanylidene-2-phenyl-2,3-dihydropyran-6-carboxylate

Systemtic Name: methyl (2R,3R)-3-[(4-methoxyphenyl)carbamoyl]-4-oxidanylidene-2-phenyl-2,3-dihydropyran-6-carboxylate Openeye Name: methyl (2R,3R)-3-[(4-methoxyphenyl)carbamoyl]-4-oxo-2-phenyl-2,3-dihydropyran-6-carboxylate CAS Name: (2R,3R)-3-[(4-methoxyanilino)-oxomethyl]-4-oxo-2-phenyl-2,3-dihydropyran-6-carboxylic acid methyl ester IUPAC Name: methyl (2R,3R)-3-[(4-methoxyphenyl)carbamoyl]-4-oxo-2-phenyl-2,3-dihydropyran-6-carboxylate Traditional Name: (2R,3R)-4-keto-3-[(4-methoxyphenyl)carbamoyl]-2-phenyl-2,3-dihydropyran-6-carboxylic acid methyl ester Formula: C21H19NO6 MolecularWeight: 381.37866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2C(OC(=CC2=O)C(=O)OC)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)[C@@H]2[C@@H](OC(=CC2=O)C(=O)OC)C3=CC=CC=C3

InChI

InChI=1S/C21H19NO6/c1-26-15-10-8-14(9-11-15)22-20(24)18-16(23)12-17(21(25)27-2)28-19(18)13-6-4-3-5-7-13/h3-12,18-19H,1-2H3,(H,22,24)/t18-,19-/m0/s1