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ethyl (2R)-3-[(Z)-3-methoxy-3-oxidanylidene-prop-1-enyl]sulfanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate

ethyl (2R)-3-[(Z)-3-methoxy-3-oxidanylidene-prop-1-enyl]sulfanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate

Systemtic Name:ethyl (2R)-3-[(Z)-3-methoxy-3-oxidanylidene-prop-1-enyl]sulfanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
Openeye Name:ethyl (2R)-2-(tert-butoxycarbonylamino)-3-[(Z)-3-methoxy-3-oxo-prop-1-enyl]sulfanyl-propanoate
CAS Name:(2R)-3-[[(Z)-3-methoxy-3-oxoprop-1-enyl]thio]-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid ethyl ester
IUPAC Name:ethyl (2R)-3-[(Z)-3-methoxy-3-oxoprop-1-enyl]sulfanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
Traditional Name:(2R)-2-(tert-butoxycarbonylamino)-3-[[(Z)-3-keto-3-methoxy-prop-1-enyl]thio]propionic acid ethyl ester
Formula: C14H23NO6S
MolecularWeight: 333.40052
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C14H23NO6S/c1-6-20-12(17)10(9-22-8-7-11(16)19-5)15-13(18)21-14(2,3)4/h7-8,10H,6,9H2,1-5H3,(H,15,18)/b8-7-/t10-/m0/s1


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