(phenylmethyl) 2-azanyl-3-[[(2R)-2-azanyl-3-oxidanylidene-3-phenylmethoxy-propyl]disulfanyl]propanoate

Systemtic Name: (phenylmethyl) 2-azanyl-3-[[(2R)-2-azanyl-3-oxidanylidene-3-phenylmethoxy-propyl]disulfanyl]propanoate Openeye Name: benzyl 2-amino-3-[[(2R)-2-amino-3-benzyloxy-3-oxo-propyl]disulfanyl]propanoate CAS Name: 2-amino-3-[[(2R)-2-amino-3-oxo-3-phenylmethoxypropyl]disulfanyl]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-amino-3-[[(2R)-2-amino-3-oxo-3-phenylmethoxypropyl]disulfanyl]propanoate Traditional Name: 2-amino-3-[[(2R)-2-amino-3-benzoxy-3-keto-propyl]disulfanyl]propionic acid benzyl ester Formula: C20H24N2O4S2 MolecularWeight: 420.54556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(CSSCC(C(=O)OCC2=CC=CC=C2)N)N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)[C@H](CSSCC(C(=O)OCC2=CC=CC=C2)N)N

InChI

InChI=1S/C20H24N2O4S2/c21-17(19(23)25-11-15-7-3-1-4-8-15)13-27-28-14-18(22)20(24)26-12-16-9-5-2-6-10-16/h1-10,17-18H,11-14,21-22H2/t17-,18?/m0/s1