5-[[1-[(4-methylsulfanyl-1-oxidanyl-1-oxidanylidene-butan-2-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-5-oxidanylidene-4-(pyrrolidin-2-ylcarbonylamino)pentanoic acid

Systemtic Name: 5-[[1-[(4-methylsulfanyl-1-oxidanyl-1-oxidanylidene-butan-2-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-5-oxidanylidene-4-(pyrrolidin-2-ylcarbonylamino)pentanoic acid Openeye Name: 5-[[1-benzyl-2-[(1-carboxy-3-methylsulfanyl-propyl)amino]-2-oxo-ethyl]amino]-5-oxo-4-(pyrrolidine-2-carbonylamino)pentanoic acid CAS Name: 5-[[1-[[1-hydroxy-4-(methylthio)-1-oxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-5-oxo-4-[[oxo(2-pyrrolidinyl)methyl]amino]pentanoic acid IUPAC Name: 5-[[1-[(1-hydroxy-4-methylsulfanyl-1-oxobutan-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]amino]-5-oxo-4-(pyrrolidine-2-carbonylamino)pentanoic acid Traditional Name: 5-[[1-benzyl-2-[[1-carboxy-3-(methylthio)propyl]amino]-2-keto-ethyl]amino]-5-keto-4-(prolylamino)valeric acid Formula: C24H34N4O7S MolecularWeight: 522.61436

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)O)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(CCC(=O)O)NC(=O)C2CCCN2

Isomeric SMILES

CSCCC(C(=O)O)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(CCC(=O)O)NC(=O)C2CCCN2

InChI

InChI=1S/C24H34N4O7S/c1-36-13-11-18(24(34)35)27-23(33)19(14-15-6-3-2-4-7-15)28-22(32)17(9-10-20(29)30)26-21(31)16-8-5-12-25-16/h2-4,6-7,16-19,25H,5,8-14H2,1H3,(H,26,31)(H,27,33)(H,28,32)(H,29,30)(H,34,35)