O1-methyl O5-(phenylmethyl) (2R,4R)-3-ethylsulfanyl-2-oxidanyl-4-(phenylmethoxycarbonylamino)pentanedioate

Systemtic Name: O1-methyl O5-(phenylmethyl) (2R,4R)-3-ethylsulfanyl-2-oxidanyl-4-(phenylmethoxycarbonylamino)pentanedioate Openeye Name: O1-benzyl O5-methyl (2R,4R)-2-(benzyloxycarbonylamino)-3-ethylsulfanyl-4-hydroxy-pentanedioate CAS Name: (2R,4R)-3-(ethylthio)-2-hydroxy-4-(phenylmethoxycarbonylamino)pentanedioic acid O1-methyl ester O5-(phenylmethyl) ester IUPAC Name: 5-O-benzyl 1-O-methyl (2R,4R)-3-ethylsulfanyl-2-hydroxy-4-(phenylmethoxycarbonylamino)pentanedioate Traditional Name: (2R,4R)-2-(benzyloxycarbonylamino)-3-(ethylthio)-4-hydroxy-glutaric acid O1-benzyl ester O5-methyl ester Formula: C23H27NO7S MolecularWeight: 461.52798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO7S/c1-3-32-20(19(25)22(27)29-2)18(21(26)30-14-16-10-6-4-7-11-16)24-23(28)31-15-17-12-8-5-9-13-17/h4-13,18-20,25H,3,14-15H2,1-2H3,(H,24,28)/t18-,19-,20?/m0/s1