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ethyl (2S)-2-[[(2S)-3-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanethioyl]amino]-3-oxidanyl-propanoate

ethyl (2S)-2-[[(2S)-3-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanethioyl]amino]-3-oxidanyl-propanoate

Systemtic Name:ethyl (2S)-2-[[(2S)-3-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanethioyl]amino]-3-oxidanyl-propanoate
Openeye Name:ethyl (2S)-2-[[(2S)-2-(tert-butoxycarbonylamino)-3-methoxy-propanethioyl]amino]-3-hydroxy-propanoate
CAS Name:(2S)-3-hydroxy-2-[[(2S)-3-methoxy-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-sulfanylidenepropyl]amino]propanoic acid ethyl ester
IUPAC Name:ethyl (2S)-3-hydroxy-2-[[(2S)-3-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanethioyl]amino]propanoate
Traditional Name:(2S)-2-[[(2S)-2-(tert-butoxycarbonylamino)-3-methoxy-propanethioyl]amino]-3-hydroxy-propionic acid ethyl ester
Formula: C14H26N2O6S
MolecularWeight: 350.43104
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CO)NC(=S)C(COC)NC(=O)OC(C)(C)C


Isomeric SMILES

CCOC(=O)[C@H](CO)NC(=S)[C@H](COC)NC(=O)OC(C)(C)C


InChI

InChI=1S/C14H26N2O6S/c1-6-21-12(18)9(7-17)15-11(23)10(8-20-5)16-13(19)22-14(2,3)4/h9-10,17H,6-8H2,1-5H3,(H,15,23)(H,16,19)/t9-,10-/m0/s1


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