2-azanyl-6-[phenylmethoxycarbonyl-[4-(phenylmethoxycarbonylamino)butyl]amino]hexanoic acid

Systemtic Name: 2-azanyl-6-[phenylmethoxycarbonyl-[4-(phenylmethoxycarbonylamino)butyl]amino]hexanoic acid Openeye Name: 2-amino-6-[benzyloxycarbonyl-[4-(benzyloxycarbonylamino)butyl]amino]hexanoic acid CAS Name: 2-amino-6-[phenylmethoxycarbonyl-[4-(phenylmethoxycarbonylamino)butyl]amino]hexanoic acid IUPAC Name: 2-amino-6-[phenylmethoxycarbonyl-[4-(phenylmethoxycarbonylamino)butyl]amino]hexanoic acid Traditional Name: 2-amino-6-[4-(benzyloxycarbonylamino)butyl-carbobenzoxy-amino]hexanoic acid Formula: C26H35N3O6 MolecularWeight: 485.5726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCCCCN(CCCCC(C(=O)O)N)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCCCCN(CCCCC(C(=O)O)N)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C26H35N3O6/c27-23(24(30)31)15-7-9-17-29(26(33)35-20-22-13-5-2-6-14-22)18-10-8-16-28-25(32)34-19-21-11-3-1-4-12-21/h1-6,11-14,23H,7-10,15-20,27H2,(H,28,32)(H,30,31)