(2R)-2-azanyl-7-oxidanylidene-7-[[(2R)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]heptanoic acid

Systemtic Name: (2R)-2-azanyl-7-oxidanylidene-7-[[(2R)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]heptanoic acid Openeye Name: (2R)-2-amino-7-[[(1R)-2-hydroxy-1-methyl-2-oxo-ethyl]amino]-7-oxo-heptanoic acid CAS Name: (2R)-2-amino-7-[[(2R)-1-hydroxy-1-oxopropan-2-yl]amino]-7-oxoheptanoic acid IUPAC Name: (2R)-2-amino-7-[[(2R)-1-hydroxy-1-oxopropan-2-yl]amino]-7-oxoheptanoic acid Traditional Name: (2R)-2-amino-7-[[(1R)-2-hydroxy-2-keto-1-methyl-ethyl]amino]-7-keto-enanthic acid Formula: C10H18N2O5 MolecularWeight: 246.26032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)NC(=O)CCCCC(C(=O)O)N

Isomeric SMILES

C[C@H](C(=O)O)NC(=O)CCCC[C@H](C(=O)O)N

InChI

InChI=1S/C10H18N2O5/c1-6(9(14)15)12-8(13)5-3-2-4-7(11)10(16)17/h6-7H,2-5,11H2,1H3,(H,12,13)(H,14,15)(H,16,17)/t6-,7-/m1/s1