ethyl (3S)-3-[[(R)-(4-methylphenyl)sulfinyl]amino]-3-pyridin-3-yl-propanoate

Systemtic Name: ethyl (3S)-3-[[(R)-(4-methylphenyl)sulfinyl]amino]-3-pyridin-3-yl-propanoate Openeye Name: ethyl (3S)-3-[[(R)-p-tolylsulfinyl]amino]-3-(3-pyridyl)propanoate CAS Name: (3S)-3-[[(R)-(4-methylphenyl)sulfinyl]amino]-3-(3-pyridinyl)propanoic acid ethyl ester IUPAC Name: ethyl (3S)-3-[[(R)-(4-methylphenyl)sulfinyl]amino]-3-pyridin-3-ylpropanoate Traditional Name: (3S)-3-[[(R)-p-tolylsulfinyl]amino]-3-(3-pyridyl)propionic acid ethyl ester Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C1=CN=CC=C1)NS(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCOC(=O)C[C@@H](C1=CN=CC=C1)N[S@](=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C17H20N2O3S/c1-3-22-17(20)11-16(14-5-4-10-18-12-14)19-23(21)15-8-6-13(2)7-9-15/h4-10,12,16,19H,3,11H2,1-2H3/t16-,23+/m0/s1