6-azanyl-2-[[3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]hexanoic acid

Systemtic Name: 6-azanyl-2-[[3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]hexanoic acid Openeye Name: 6-amino-2-[[2-(benzyloxycarbonylamino)-3-phenyl-propanoyl]amino]hexanoic acid CAS Name: 6-amino-2-[[1-oxo-3-phenyl-2-(phenylmethoxycarbonylamino)propyl]amino]hexanoic acid IUPAC Name: 6-amino-2-[[3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]hexanoic acid Traditional Name: 6-amino-2-[[2-(benzyloxycarbonylamino)-3-phenyl-propanoyl]amino]hexanoic acid Formula: C23H29N3O5 MolecularWeight: 427.49346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC(CCCCN)C(=O)O)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC(CCCCN)C(=O)O)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C23H29N3O5/c24-14-8-7-13-19(22(28)29)25-21(27)20(15-17-9-3-1-4-10-17)26-23(30)31-16-18-11-5-2-6-12-18/h1-6,9-12,19-20H,7-8,13-16,24H2,(H,25,27)(H,26,30)(H,28,29)