ethyl 2-[(3S,4S)-1-(4-methoxyphenyl)sulfonyl-2-oxidanylidene-4-phenyl-3,4-dihydropyridin-3-yl]ethanoate

Systemtic Name: ethyl 2-[(3S,4S)-1-(4-methoxyphenyl)sulfonyl-2-oxidanylidene-4-phenyl-3,4-dihydropyridin-3-yl]ethanoate Openeye Name: ethyl 2-[(3S,4S)-1-(4-methoxyphenyl)sulfonyl-2-oxo-4-phenyl-3,4-dihydropyridin-3-yl]acetate CAS Name: 2-[(3S,4S)-1-(4-methoxyphenyl)sulfonyl-2-oxo-4-phenyl-3,4-dihydropyridin-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(3S,4S)-1-(4-methoxyphenyl)sulfonyl-2-oxo-4-phenyl-3,4-dihydropyridin-3-yl]acetate Traditional Name: 2-[(3S,4S)-2-keto-1-(4-methoxyphenyl)sulfonyl-4-phenyl-3,4-dihydropyridin-3-yl]acetic acid ethyl ester Formula: C22H23NO6S MolecularWeight: 429.48612

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1C(C=CN(C1=O)S(=O)(=O)C2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C[C@H]1[C@H](C=CN(C1=O)S(=O)(=O)C2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C22H23NO6S/c1-3-29-21(24)15-20-19(16-7-5-4-6-8-16)13-14-23(22(20)25)30(26,27)18-11-9-17(28-2)10-12-18/h4-14,19-20H,3,15H2,1-2H3/t19-,20+/m1/s1