4-azanyl-5-[[1-[(2-ethoxy-2-oxidanylidene-ethyl)amino]-1-oxidanylidene-3-(2-oxidanylpropanoylsulfanyl)propan-2-yl]amino]-5-oxidanylidene-pentanoic acid

Systemtic Name: 4-azanyl-5-[[1-[(2-ethoxy-2-oxidanylidene-ethyl)amino]-1-oxidanylidene-3-(2-oxidanylpropanoylsulfanyl)propan-2-yl]amino]-5-oxidanylidene-pentanoic acid Openeye Name: 4-amino-5-[[2-[(2-ethoxy-2-oxo-ethyl)amino]-1-(2-hydroxypropanoylsulfanylmethyl)-2-oxo-ethyl]amino]-5-oxo-pentanoic acid CAS Name: 4-amino-5-[[1-[(2-ethoxy-2-oxoethyl)amino]-3-[(2-hydroxy-1-oxopropyl)thio]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid IUPAC Name: 4-amino-5-[[1-[(2-ethoxy-2-oxoethyl)amino]-3-(2-hydroxypropanoylsulfanyl)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid Traditional Name: 4-amino-5-[[2-[(2-ethoxy-2-keto-ethyl)amino]-2-keto-1-[(lactoylthio)methyl]ethyl]amino]-5-keto-valeric acid Formula: C15H25N3O8S MolecularWeight: 407.4393

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)C(CSC(=O)C(C)O)NC(=O)C(CCC(=O)O)N

Isomeric SMILES

CCOC(=O)CNC(=O)C(CSC(=O)C(C)O)NC(=O)C(CCC(=O)O)N

InChI

InChI=1S/C15H25N3O8S/c1-3-26-12(22)6-17-14(24)10(7-27-15(25)8(2)19)18-13(23)9(16)4-5-11(20)21/h8-10,19H,3-7,16H2,1-2H3,(H,17,24)(H,18,23)(H,20,21)