ethyl (2R)-2-[[(R)-tert-butylsulfinyl]amino]-4-(6-chloranylpyridin-2-yl)pent-4-enoate

Systemtic Name: ethyl (2R)-2-[[(R)-tert-butylsulfinyl]amino]-4-(6-chloranylpyridin-2-yl)pent-4-enoate Openeye Name: ethyl (2R)-2-[[(R)-tert-butylsulfinyl]amino]-4-(6-chloro-2-pyridyl)pent-4-enoate CAS Name: (2R)-2-[[(R)-tert-butylsulfinyl]amino]-4-(6-chloro-2-pyridinyl)-4-pentenoic acid ethyl ester IUPAC Name: ethyl (2R)-2-[[(R)-tert-butylsulfinyl]amino]-4-(6-chloropyridin-2-yl)pent-4-enoate Traditional Name: (2R)-2-[[(R)-tert-butylsulfinyl]amino]-4-(6-chloro-2-pyridyl)pent-4-enoic acid ethyl ester Formula: C16H23ClN2O3S MolecularWeight: 358.88342

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC(=C)C1=NC(=CC=C1)Cl)NS(=O)C(C)(C)C

Isomeric SMILES

CCOC(=O)[C@@H](CC(=C)C1=NC(=CC=C1)Cl)N[S@](=O)C(C)(C)C

InChI

InChI=1S/C16H23ClN2O3S/c1-6-22-15(20)13(19-23(21)16(3,4)5)10-11(2)12-8-7-9-14(17)18-12/h7-9,13,19H,2,6,10H2,1,3-5H3/t13-,23-/m1/s1