2-acetamido-5-[[1-[(2-ethoxy-2-oxidanylidene-ethyl)amino]-1-oxidanylidene-3-sulfanyl-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid

Systemtic Name: 2-acetamido-5-[[1-[(2-ethoxy-2-oxidanylidene-ethyl)amino]-1-oxidanylidene-3-sulfanyl-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid Openeye Name: 2-acetamido-5-[[2-[(2-ethoxy-2-oxo-ethyl)amino]-2-oxo-1-(sulfanylmethyl)ethyl]amino]-5-oxo-pentanoic acid CAS Name: 2-acetamido-5-[[1-[(2-ethoxy-2-oxoethyl)amino]-3-mercapto-1-oxopropan-2-yl]amino]-5-oxopentanoic acid IUPAC Name: 2-acetamido-5-[[1-[(2-ethoxy-2-oxoethyl)amino]-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentanoic acid Traditional Name: 2-acetamido-5-[[2-[(2-ethoxy-2-keto-ethyl)amino]-2-keto-1-(mercaptomethyl)ethyl]amino]-5-keto-valeric acid Formula: C14H23N3O7S MolecularWeight: 377.41332

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)C(CS)NC(=O)CCC(C(=O)O)NC(=O)C

Isomeric SMILES

CCOC(=O)CNC(=O)C(CS)NC(=O)CCC(C(=O)O)NC(=O)C

InChI

InChI=1S/C14H23N3O7S/c1-3-24-12(20)6-15-13(21)10(7-25)17-11(19)5-4-9(14(22)23)16-8(2)18/h9-10,25H,3-7H2,1-2H3,(H,15,21)(H,16,18)(H,17,19)(H,22,23)