methyl 3-azanyl-5-[2-[2-[(2-azanyl-4-methoxy-4-oxidanylidene-butanoyl)amino]ethyldisulfanyl]ethylamino]-5-oxidanylidene-pentanoate

Systemtic Name: methyl 3-azanyl-5-[2-[2-[(2-azanyl-4-methoxy-4-oxidanylidene-butanoyl)amino]ethyldisulfanyl]ethylamino]-5-oxidanylidene-pentanoate Openeye Name: methyl 3-amino-5-[2-[2-[(2-amino-4-methoxy-4-oxo-butanoyl)amino]ethyldisulfanyl]ethylamino]-5-oxo-pentanoate CAS Name: 3-amino-5-[2-[2-[(2-amino-4-methoxy-1,4-dioxobutyl)amino]ethyldisulfanyl]ethylamino]-5-oxopentanoic acid methyl ester IUPAC Name: methyl 3-amino-5-[2-[2-[(2-amino-4-methoxy-4-oxobutanoyl)amino]ethyldisulfanyl]ethylamino]-5-oxopentanoate Traditional Name: 3-amino-5-[2-[2-[(2-amino-4-keto-4-methoxy-butanoyl)amino]ethyldisulfanyl]ethylamino]-5-keto-valeric acid methyl ester Formula: C15H28N4O6S2 MolecularWeight: 424.53602

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(CC(=O)NCCSSCCNC(=O)C(CC(=O)OC)N)N

Isomeric SMILES

COC(=O)CC(CC(=O)NCCSSCCNC(=O)C(CC(=O)OC)N)N

InChI

InChI=1S/C15H28N4O6S2/c1-24-13(21)8-10(16)7-12(20)18-3-5-26-27-6-4-19-15(23)11(17)9-14(22)25-2/h10-11H,3-9,16-17H2,1-2H3,(H,18,20)(H,19,23)