ethyl 2-[[(2R)-2-acetamido-3-[[(2R)-2-acetamido-3-[(2-ethoxy-2-oxidanylidene-ethyl)amino]-3-oxidanylidene-propyl]disulfanyl]propanoyl]amino]ethanoate

Systemtic Name: ethyl 2-[[(2R)-2-acetamido-3-[[(2R)-2-acetamido-3-[(2-ethoxy-2-oxidanylidene-ethyl)amino]-3-oxidanylidene-propyl]disulfanyl]propanoyl]amino]ethanoate Openeye Name: ethyl 2-[[(2R)-2-acetamido-3-[[(2R)-2-acetamido-3-[(2-ethoxy-2-oxo-ethyl)amino]-3-oxo-propyl]disulfanyl]propanoyl]amino]acetate CAS Name: 2-[[(2R)-2-acetamido-3-[[(2R)-2-acetamido-3-[(2-ethoxy-2-oxoethyl)amino]-3-oxopropyl]disulfanyl]-1-oxopropyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[(2R)-2-acetamido-3-[[(2R)-2-acetamido-3-[(2-ethoxy-2-oxoethyl)amino]-3-oxopropyl]disulfanyl]propanoyl]amino]acetate Traditional Name: 2-[[(2R)-2-acetamido-3-[[(2R)-2-acetamido-3-[(2-ethoxy-2-keto-ethyl)amino]-3-keto-propyl]disulfanyl]propanoyl]amino]acetic acid ethyl ester Formula: C18H30N4O8S2 MolecularWeight: 494.5828

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)C(CSSCC(C(=O)NCC(=O)OCC)NC(=O)C)NC(=O)C

Isomeric SMILES

CCOC(=O)CNC(=O)[C@H](CSSC[C@@H](C(=O)NCC(=O)OCC)NC(=O)C)NC(=O)C

InChI

InChI=1S/C18H30N4O8S2/c1-5-29-15(25)7-19-17(27)13(21-11(3)23)9-31-32-10-14(22-12(4)24)18(28)20-8-16(26)30-6-2/h13-14H,5-10H2,1-4H3,(H,19,27)(H,20,28)(H,21,23)(H,22,24)/t13-,14-/m0/s1