ethyl (2S)-4-[[(3S)-4-ethoxy-3-(2-methoxyethanoylamino)-4-oxidanylidene-butyl]disulfanyl]-2-(2-methoxyethanoylamino)butanoate

Systemtic Name: ethyl (2S)-4-[[(3S)-4-ethoxy-3-(2-methoxyethanoylamino)-4-oxidanylidene-butyl]disulfanyl]-2-(2-methoxyethanoylamino)butanoate Openeye Name: ethyl (2S)-4-[[(3S)-4-ethoxy-3-[(2-methoxyacetyl)amino]-4-oxo-butyl]disulfanyl]-2-[(2-methoxyacetyl)amino]butanoate CAS Name: (2S)-4-[[(3S)-4-ethoxy-3-[(2-methoxy-1-oxoethyl)amino]-4-oxobutyl]disulfanyl]-2-[(2-methoxy-1-oxoethyl)amino]butanoic acid ethyl ester IUPAC Name: ethyl (2S)-4-[[(3S)-4-ethoxy-3-[(2-methoxyacetyl)amino]-4-oxobutyl]disulfanyl]-2-[(2-methoxyacetyl)amino]butanoate Traditional Name: (2S)-4-[[(3S)-4-ethoxy-4-keto-3-[(2-methoxyacetyl)amino]butyl]disulfanyl]-2-[(2-methoxyacetyl)amino]butyric acid ethyl ester Formula: C18H32N2O8S2 MolecularWeight: 468.58528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCSSCCC(C(=O)OCC)NC(=O)COC)NC(=O)COC

Isomeric SMILES

CCOC(=O)[C@H](CCSSCC[C@@H](C(=O)OCC)NC(=O)COC)NC(=O)COC

InChI

InChI=1S/C18H32N2O8S2/c1-5-27-17(23)13(19-15(21)11-25-3)7-9-29-30-10-8-14(18(24)28-6-2)20-16(22)12-26-4/h13-14H,5-12H2,1-4H3,(H,19,21)(H,20,22)/t13-,14-/m0/s1