5-[[1,3-bis(oxidanyl)-1-oxidanylidene-butan-2-yl]amino]-5-oxidanylidene-4-(pyrrolidin-2-ylcarbonylamino)pentanoic acid

Systemtic Name: 5-[[1,3-bis(oxidanyl)-1-oxidanylidene-butan-2-yl]amino]-5-oxidanylidene-4-(pyrrolidin-2-ylcarbonylamino)pentanoic acid Openeye Name: 5-[(1-carboxy-2-hydroxy-propyl)amino]-5-oxo-4-(pyrrolidine-2-carbonylamino)pentanoic acid CAS Name: 5-[(1,3-dihydroxy-1-oxobutan-2-yl)amino]-5-oxo-4-[[oxo(2-pyrrolidinyl)methyl]amino]pentanoic acid IUPAC Name: 5-[(1,3-dihydroxy-1-oxobutan-2-yl)amino]-5-oxo-4-(pyrrolidine-2-carbonylamino)pentanoic acid Traditional Name: 5-[(1-carboxy-2-hydroxy-propyl)amino]-5-keto-4-(prolylamino)valeric acid Formula: C14H23N3O7 MolecularWeight: 345.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)O)NC(=O)C(CCC(=O)O)NC(=O)C1CCCN1)O

Isomeric SMILES

CC(C(C(=O)O)NC(=O)C(CCC(=O)O)NC(=O)C1CCCN1)O

InChI

InChI=1S/C14H23N3O7/c1-7(18)11(14(23)24)17-13(22)9(4-5-10(19)20)16-12(21)8-3-2-6-15-8/h7-9,11,15,18H,2-6H2,1H3,(H,16,21)(H,17,22)(H,19,20)(H,23,24)