phenyl (2R,3R)-3-acetyloxy-4-oxidanylidene-2-(phenylmethoxymethyl)-2,3-dihydropyridine-1-carboxylate

Systemtic Name: phenyl (2R,3R)-3-acetyloxy-4-oxidanylidene-2-(phenylmethoxymethyl)-2,3-dihydropyridine-1-carboxylate Openeye Name: phenyl (2R,3R)-3-acetoxy-2-(benzyloxymethyl)-4-oxo-2,3-dihydropyridine-1-carboxylate CAS Name: (2R,3R)-3-acetyloxy-4-oxo-2-(phenylmethoxymethyl)-2,3-dihydropyridine-1-carboxylic acid phenyl ester IUPAC Name: phenyl (2R,3R)-3-acetyloxy-4-oxo-2-(phenylmethoxymethyl)-2,3-dihydropyridine-1-carboxylate Traditional Name: (2R,3R)-3-acetoxy-2-(benzoxymethyl)-4-keto-2,3-dihydropyridine-1-carboxylic acid phenyl ester Formula: C22H21NO6 MolecularWeight: 395.40524

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(N(C=CC1=O)C(=O)OC2=CC=CC=C2)COCC3=CC=CC=C3

Isomeric SMILES

CC(=O)O[C@@H]1[C@H](N(C=CC1=O)C(=O)OC2=CC=CC=C2)COCC3=CC=CC=C3

InChI

InChI=1S/C22H21NO6/c1-16(24)28-21-19(15-27-14-17-8-4-2-5-9-17)23(13-12-20(21)25)22(26)29-18-10-6-3-7-11-18/h2-13,19,21H,14-15H2,1H3/t19-,21-/m1/s1