methyl 2-[(3S,4S)-3-ethanoyl-2-oxidanylidene-1-(phenylmethyl)-3,4-dihydropyridin-4-yl]ethanoate

Systemtic Name: methyl 2-[(3S,4S)-3-ethanoyl-2-oxidanylidene-1-(phenylmethyl)-3,4-dihydropyridin-4-yl]ethanoate Openeye Name: methyl 2-[(3S,4S)-3-acetyl-1-benzyl-2-oxo-3,4-dihydropyridin-4-yl]acetate CAS Name: 2-[(3S,4S)-3-acetyl-2-oxo-1-(phenylmethyl)-3,4-dihydropyridin-4-yl]acetic acid methyl ester IUPAC Name: methyl 2-[(3S,4S)-3-acetyl-1-benzyl-2-oxo-3,4-dihydropyridin-4-yl]acetate Traditional Name: 2-[(3S,4S)-3-acetyl-1-benzyl-2-keto-3,4-dihydropyridin-4-yl]acetic acid methyl ester Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(C=CN(C1=O)CC2=CC=CC=C2)CC(=O)OC

Isomeric SMILES

CC(=O)[C@@H]1[C@H](C=CN(C1=O)CC2=CC=CC=C2)CC(=O)OC

InChI

InChI=1S/C17H19NO4/c1-12(19)16-14(10-15(20)22-2)8-9-18(17(16)21)11-13-6-4-3-5-7-13/h3-9,14,16H,10-11H2,1-2H3/t14-,16-/m1/s1