[1-[[2-acetyloxy-1-(2-azanylethanoylamino)propan-2-yl]disulfanyl]-3-(2-azanylethanoylamino)propan-2-yl] ethanoate

Systemtic Name: [1-[[2-acetyloxy-1-(2-azanylethanoylamino)propan-2-yl]disulfanyl]-3-(2-azanylethanoylamino)propan-2-yl] ethanoate Openeye Name: [1-[[[1-acetoxy-2-[(2-aminoacetyl)amino]-1-methyl-ethyl]disulfanyl]methyl]-2-[(2-aminoacetyl)amino]ethyl] acetate CAS Name: acetic acid [1-[[2-acetyloxy-1-[(2-amino-1-oxoethyl)amino]propan-2-yl]disulfanyl]-3-[(2-amino-1-oxoethyl)amino]propan-2-yl] ester IUPAC Name: [1-[[2-acetyloxy-1-[(2-aminoacetyl)amino]propan-2-yl]disulfanyl]-3-[(2-aminoacetyl)amino]propan-2-yl] acetate Traditional Name: acetic acid [1-[[[1-acetoxy-2-(glycylamino)-1-methyl-ethyl]disulfanyl]methyl]-2-(glycylamino)ethyl] ester Formula: C14H26N4O6S2 MolecularWeight: 410.50944

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CNC(=O)CN)CSSC(C)(CNC(=O)CN)OC(=O)C

Isomeric SMILES

CC(=O)OC(CNC(=O)CN)CSSC(C)(CNC(=O)CN)OC(=O)C

InChI

InChI=1S/C14H26N4O6S2/c1-9(19)23-11(6-17-12(21)4-15)7-25-26-14(3,24-10(2)20)8-18-13(22)5-16/h11H,4-8,15-16H2,1-3H3,(H,17,21)(H,18,22)