O1-methyl O6-(phenylmethyl) (2S)-2,5-bis(azanyl)hexanedioate

Systemtic Name: O1-methyl O6-(phenylmethyl) (2S)-2,5-bis(azanyl)hexanedioate Openeye Name: O1-benzyl O6-methyl (5S)-2,5-diaminohexanedioate CAS Name: (2S)-2,5-diaminohexanedioic acid O1-methyl ester O6-(phenylmethyl) ester IUPAC Name: 6-O-benzyl 1-O-methyl (2S)-2,5-diaminohexanedioate Traditional Name: (5S)-2,5-diaminoadipic acid O1-benzyl ester O6-methyl ester Formula: C14H20N2O4 MolecularWeight: 280.3196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CCC(C(=O)OCC1=CC=CC=C1)N)N

Isomeric SMILES

COC(=O)[C@H](CCC(C(=O)OCC1=CC=CC=C1)N)N

InChI

InChI=1S/C14H20N2O4/c1-19-13(17)11(15)7-8-12(16)14(18)20-9-10-5-3-2-4-6-10/h2-6,11-12H,7-9,15-16H2,1H3/t11-,12?/m0/s1