O1-(diphenylmethyl) O7-(phenylmethyl) (2S)-2,6-bis(azanyl)heptanedioate

Systemtic Name: O1-(diphenylmethyl) O7-(phenylmethyl) (2S)-2,6-bis(azanyl)heptanedioate Openeye Name: O1-benzhydryl O7-benzyl (2S)-2,6-diaminoheptanedioate CAS Name: (2S)-2,6-diaminoheptanedioic acid O1-(diphenylmethyl) ester O7-(phenylmethyl) ester IUPAC Name: 1-O-benzhydryl 7-O-benzyl (2S)-2,6-diaminoheptanedioate Traditional Name: (2S)-2,6-diaminopimelic acid O1-benzhydryl ester O7-benzyl ester Formula: C27H30N2O4 MolecularWeight: 446.5381

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(CCCC(C(=O)OC(C2=CC=CC=C2)C3=CC=CC=C3)N)N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C(CCC[C@@H](C(=O)OC(C2=CC=CC=C2)C3=CC=CC=C3)N)N

InChI

InChI=1S/C27H30N2O4/c28-23(26(30)32-19-20-11-4-1-5-12-20)17-10-18-24(29)27(31)33-25(21-13-6-2-7-14-21)22-15-8-3-9-16-22/h1-9,11-16,23-25H,10,17-19,28-29H2/t23?,24-/m0/s1