(2R,6S)-2,6-bis(azanyl)-7-oxidanylidene-7-phenylmethoxy-heptanoic acid

Systemtic Name: (2R,6S)-2,6-bis(azanyl)-7-oxidanylidene-7-phenylmethoxy-heptanoic acid Openeye Name: (2R,6S)-2,6-diamino-7-benzyloxy-7-oxo-heptanoic acid CAS Name: (2R,6S)-2,6-diamino-7-oxo-7-phenylmethoxyheptanoic acid IUPAC Name: (2R,6S)-2,6-diamino-7-oxo-7-phenylmethoxyheptanoic acid Traditional Name: (2R,6S)-2,6-diamino-7-benzoxy-7-keto-enanthic acid Formula: C14H20N2O4 MolecularWeight: 280.3196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(CCCC(C(=O)O)N)N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)[C@H](CCC[C@H](C(=O)O)N)N

InChI

InChI=1S/C14H20N2O4/c15-11(13(17)18)7-4-8-12(16)14(19)20-9-10-5-2-1-3-6-10/h1-3,5-6,11-12H,4,7-9,15-16H2,(H,17,18)/t11-,12+/m1/s1