(phenylmethyl) (2S)-4-oxidanylidene-2-(3-oxidanylpropyl)-2,3-dihydropyridine-1-carboxylate

Systemtic Name: (phenylmethyl) (2S)-4-oxidanylidene-2-(3-oxidanylpropyl)-2,3-dihydropyridine-1-carboxylate Openeye Name: benzyl (2S)-2-(3-hydroxypropyl)-4-oxo-2,3-dihydropyridine-1-carboxylate CAS Name: (2S)-2-(3-hydroxypropyl)-4-oxo-2,3-dihydropyridine-1-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-(3-hydroxypropyl)-4-oxo-2,3-dihydropyridine-1-carboxylate Traditional Name: (2S)-2-(3-hydroxypropyl)-4-keto-2,3-dihydropyridine-1-carboxylic acid benzyl ester Formula: C16H19NO4 MolecularWeight: 289.32636

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C=CC1=O)C(=O)OCC2=CC=CC=C2)CCCO

Isomeric SMILES

C1[C@@H](N(C=CC1=O)C(=O)OCC2=CC=CC=C2)CCCO

InChI

InChI=1S/C16H19NO4/c18-10-4-7-14-11-15(19)8-9-17(14)16(20)21-12-13-5-2-1-3-6-13/h1-3,5-6,8-9,14,18H,4,7,10-12H2/t14-/m0/s1