ethyl (E,4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-6-methylsulfanyl-hex-2-enoate

Systemtic Name: ethyl (E,4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-6-methylsulfanyl-hex-2-enoate Openeye Name: ethyl (E,4S)-4-(tert-butoxycarbonylamino)-6-methylsulfanyl-hex-2-enoate CAS Name: (E,4S)-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-6-(methylthio)-2-hexenoic acid ethyl ester IUPAC Name: ethyl (E,4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-6-methylsulfanylhex-2-enoate Traditional Name: (E,4S)-4-(tert-butoxycarbonylamino)-6-(methylthio)hex-2-enoic acid ethyl ester Formula: C14H25NO4S MolecularWeight: 303.4176

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(CCSC)NC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)/C=C/[C@H](CCSC)NC(=O)OC(C)(C)C

InChI

InChI=1S/C14H25NO4S/c1-6-18-12(16)8-7-11(9-10-20-5)15-13(17)19-14(2,3)4/h7-8,11H,6,9-10H2,1-5H3,(H,15,17)/b8-7+/t11-/m1/s1