(phenylmethyl) (6S)-2,6-bis(azanyl)-7-oxidanylidene-heptanoate

Systemtic Name: (phenylmethyl) (6S)-2,6-bis(azanyl)-7-oxidanylidene-heptanoate Openeye Name: benzyl (6S)-2,6-diamino-7-oxo-heptanoate CAS Name: (6S)-2,6-diamino-7-oxoheptanoic acid (phenylmethyl) ester IUPAC Name: benzyl (6S)-2,6-diamino-7-oxoheptanoate Traditional Name: (6S)-2,6-diamino-7-keto-enanthic acid benzyl ester Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O3/c15-12(9-17)7-4-8-13(16)14(18)19-10-11-5-2-1-3-6-11/h1-3,5-6,9,12-13H,4,7-8,10,15-16H2/t12-,13?/m0/s1