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methyl (2R)-3-[[3-methoxy-3-oxidanylidene-2-(phenylmethoxycarbonylamino)propyl]disulfanyl]-2-(phenylmethoxycarbonylamino)propanoate

methyl (2R)-3-[[3-methoxy-3-oxidanylidene-2-(phenylmethoxycarbonylamino)propyl]disulfanyl]-2-(phenylmethoxycarbonylamino)propanoate

Systemtic Name:methyl (2R)-3-[[3-methoxy-3-oxidanylidene-2-(phenylmethoxycarbonylamino)propyl]disulfanyl]-2-(phenylmethoxycarbonylamino)propanoate
Openeye Name:methyl (2R)-2-(benzyloxycarbonylamino)-3-[[2-(benzyloxycarbonylamino)-3-methoxy-3-oxo-propyl]disulfanyl]propanoate
CAS Name:(2R)-3-[[3-methoxy-3-oxo-2-(phenylmethoxycarbonylamino)propyl]disulfanyl]-2-(phenylmethoxycarbonylamino)propanoic acid methyl ester
IUPAC Name:methyl (2R)-3-[[3-methoxy-3-oxo-2-(phenylmethoxycarbonylamino)propyl]disulfanyl]-2-(phenylmethoxycarbonylamino)propanoate
Traditional Name:(2R)-2-(benzyloxycarbonylamino)-3-[[2-(benzyloxycarbonylamino)-3-keto-3-methoxy-propyl]disulfanyl]propionic acid methyl ester
Formula: C24H28N2O8S2
MolecularWeight: 536.61772
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CSSCC(C(=O)OC)NC(=O)OCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2


Isomeric SMILES

COC(=O)[C@H](CSSCC(C(=O)OC)NC(=O)OCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2


InChI

InChI=1S/C24H28N2O8S2/c1-31-21(27)19(25-23(29)33-13-17-9-5-3-6-10-17)15-35-36-16-20(22(28)32-2)26-24(30)34-14-18-11-7-4-8-12-18/h3-12,19-20H,13-16H2,1-2H3,(H,25,29)(H,26,30)/t19-,20?/m0/s1


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