(2S)-2-[(2R)-2-azanylpropanoyl]oxy-6-oxidanylidene-heptanedioic acid

Systemtic Name: (2S)-2-[(2R)-2-azanylpropanoyl]oxy-6-oxidanylidene-heptanedioic acid Openeye Name: (2S)-2-[(2R)-2-aminopropanoyl]oxy-6-oxo-heptanedioic acid CAS Name: (2S)-2-[(2R)-2-amino-1-oxopropoxy]-6-oxoheptanedioic acid IUPAC Name: (2S)-2-[(2R)-2-aminopropanoyl]oxy-6-oxoheptanedioic acid Traditional Name: (2S)-2-[(2R)-2-aminopropanoyl]oxy-6-keto-pimelic acid Formula: C10H15NO7 MolecularWeight: 261.2286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC(CCCC(=O)C(=O)O)C(=O)O)N

Isomeric SMILES

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

InChI

InChI=1S/C10H15NO7/c1-5(11)10(17)18-7(9(15)16)4-2-3-6(12)8(13)14/h5,7H,2-4,11H2,1H3,(H,13,14)(H,15,16)/t5-,7+/m1/s1