ethyl (2R)-2-[[(R)-tert-butylsulfinyl]amino]-4-(3-methoxyphenyl)pent-4-enoate

Systemtic Name: ethyl (2R)-2-[[(R)-tert-butylsulfinyl]amino]-4-(3-methoxyphenyl)pent-4-enoate Openeye Name: ethyl (2R)-2-[[(R)-tert-butylsulfinyl]amino]-4-(3-methoxyphenyl)pent-4-enoate CAS Name: (2R)-2-[[(R)-tert-butylsulfinyl]amino]-4-(3-methoxyphenyl)-4-pentenoic acid ethyl ester IUPAC Name: ethyl (2R)-2-[[(R)-tert-butylsulfinyl]amino]-4-(3-methoxyphenyl)pent-4-enoate Traditional Name: (2R)-2-[[(R)-tert-butylsulfinyl]amino]-4-(3-methoxyphenyl)pent-4-enoic acid ethyl ester Formula: C18H27NO4S MolecularWeight: 353.47628

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC(=C)C1=CC(=CC=C1)OC)NS(=O)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H27NO4S/c1-7-23-17(20)16(19-24(21)18(3,4)5)11-13(2)14-9-8-10-15(12-14)22-6/h8-10,12,16,19H,2,7,11H2,1,3-6H3/t16-,24-/m1/s1