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

Systemtic Name: O1-[(4-chlorophenyl)methyl] O7-methyl (6S)-2,6-bis(azanyl)heptanedioate Openeye Name: O1-[(4-chlorophenyl)methyl] O7-methyl (6S)-2,6-diaminoheptanedioate CAS Name: (6S)-2,6-diaminoheptanedioic acid O1-[(4-chlorophenyl)methyl] ester O7-methyl ester IUPAC Name: 1-O-[(4-chlorophenyl)methyl] 7-O-methyl (6S)-2,6-diaminoheptanedioate Traditional Name: (6S)-2,6-diaminopimelic acid O1-(4-chlorobenzyl) ester O7-methyl ester Formula: C15H21ClN2O4 MolecularWeight: 328.79124

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CCCC(C(=O)OCC1=CC=C(C=C1)Cl)N)N

Isomeric SMILES

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

InChI

InChI=1S/C15H21ClN2O4/c1-21-14(19)12(17)3-2-4-13(18)15(20)22-9-10-5-7-11(16)8-6-10/h5-8,12-13H,2-4,9,17-18H2,1H3/t12-,13?/m0/s1