ethyl (Z)-2-[3-ethoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-propyl]sulfanylhex-2-enoate

Systemtic Name: ethyl (Z)-2-[3-ethoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-propyl]sulfanylhex-2-enoate Openeye Name: ethyl (Z)-2-[2-(tert-butoxycarbonylamino)-3-ethoxy-3-oxo-propyl]sulfanylhex-2-enoate CAS Name: (Z)-2-[[3-ethoxy-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-oxopropyl]thio]-2-hexenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-[3-ethoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxopropyl]sulfanylhex-2-enoate Traditional Name: (Z)-2-[[2-(tert-butoxycarbonylamino)-3-ethoxy-3-keto-propyl]thio]hex-2-enoic acid ethyl ester Formula: C18H31NO6S MolecularWeight: 389.50684

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=C(C(=O)OCC)SCC(C(=O)OCC)NC(=O)OC(C)(C)C

Isomeric SMILES

CCC/C=C(/C(=O)OCC)\SCC(C(=O)OCC)NC(=O)OC(C)(C)C

InChI

InChI=1S/C18H31NO6S/c1-7-10-11-14(16(21)24-9-3)26-12-13(15(20)23-8-2)19-17(22)25-18(4,5)6/h11,13H,7-10,12H2,1-6H3,(H,19,22)/b14-11-