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

Systemtic Name: O1-methyl O7-[(4-methylphenyl)methyl] (2S)-2,6-bis(azanyl)heptanedioate Openeye Name: O1-methyl O7-(p-tolylmethyl) (2S)-2,6-diaminoheptanedioate CAS Name: (2S)-2,6-diaminoheptanedioic acid O1-methyl ester O7-[(4-methylphenyl)methyl] ester IUPAC Name: 1-O-methyl 7-O-[(4-methylphenyl)methyl] (2S)-2,6-diaminoheptanedioate Traditional Name: (2S)-2,6-diaminopimelic acid O1-methyl ester O7-(4-methylbenzyl) ester Formula: C16H24N2O4 MolecularWeight: 308.37276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC(=O)C(CCCC(C(=O)OC)N)N

Isomeric SMILES

CC1=CC=C(C=C1)COC(=O)C(CCC[C@@H](C(=O)OC)N)N

InChI

InChI=1S/C16H24N2O4/c1-11-6-8-12(9-7-11)10-22-16(20)14(18)5-3-4-13(17)15(19)21-2/h6-9,13-14H,3-5,10,17-18H2,1-2H3/t13-,14?/m0/s1