O7-[(4-methoxyphenyl)methyl] O1-methyl (2S)-2,6-bis(azanyl)heptanedioate

Systemtic Name: O7-[(4-methoxyphenyl)methyl] O1-methyl (2S)-2,6-bis(azanyl)heptanedioate Openeye Name: O7-[(4-methoxyphenyl)methyl] O1-methyl (2S)-2,6-diaminoheptanedioate CAS Name: (2S)-2,6-diaminoheptanedioic acid O7-[(4-methoxyphenyl)methyl] ester O1-methyl ester IUPAC Name: 7-O-[(4-methoxyphenyl)methyl] 1-O-methyl (2S)-2,6-diaminoheptanedioate Traditional Name: (2S)-2,6-diaminopimelic acid O1-methyl ester O7-p-anisyl ester Formula: C16H24N2O5 MolecularWeight: 324.37216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)C(CCCC(C(=O)OC)N)N

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)C(CCC[C@@H](C(=O)OC)N)N

InChI

InChI=1S/C16H24N2O5/c1-21-12-8-6-11(7-9-12)10-23-16(20)14(18)5-3-4-13(17)15(19)22-2/h6-9,13-14H,3-5,10,17-18H2,1-2H3/t13-,14?/m0/s1