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ethyl 2-[(2R)-3-ethoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-propyl]sulfanylpent-4-enoate

ethyl 2-[(2R)-3-ethoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-propyl]sulfanylpent-4-enoate

Systemtic Name:ethyl 2-[(2R)-3-ethoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-propyl]sulfanylpent-4-enoate
Openeye Name:ethyl 2-[(2R)-2-(tert-butoxycarbonylamino)-3-ethoxy-3-oxo-propyl]sulfanylpent-4-enoate
CAS Name:2-[[(2R)-3-ethoxy-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-oxopropyl]thio]-4-pentenoic acid ethyl ester
IUPAC Name:ethyl 2-[(2R)-3-ethoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxopropyl]sulfanylpent-4-enoate
Traditional Name:2-[[(2R)-2-(tert-butoxycarbonylamino)-3-ethoxy-3-keto-propyl]thio]pent-4-enoic acid ethyl ester
Formula: C17H29NO6S
MolecularWeight: 375.48026
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC=C)SCC(C(=O)OCC)NC(=O)OC(C)(C)C


Isomeric SMILES

CCOC(=O)[C@H](CSC(CC=C)C(=O)OCC)NC(=O)OC(C)(C)C


InChI

InChI=1S/C17H29NO6S/c1-7-10-13(15(20)23-9-3)25-11-12(14(19)22-8-2)18-16(21)24-17(4,5)6/h7,12-13H,1,8-11H2,2-6H3,(H,18,21)/t12-,13?/m0/s1


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