2-azanyl-2-(2-azanyl-1-phenyl-ethyl)-3-methanoyl-6-[(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)oxycarbonylamino]hexanoic acid

Systemtic Name: 2-azanyl-2-(2-azanyl-1-phenyl-ethyl)-3-methanoyl-6-[(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)oxycarbonylamino]hexanoic acid Openeye Name: 2-amino-2-(2-amino-1-phenyl-ethyl)-3-formyl-6-[(1,7,7-trimethylnorbornan-2-yl)oxycarbonylamino]hexanoic acid CAS Name: 2-amino-2-(2-amino-1-phenylethyl)-3-formyl-6-[[oxo-[(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)oxy]methyl]amino]hexanoic acid IUPAC Name: 2-amino-2-(2-amino-1-phenylethyl)-3-formyl-6-[(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)oxycarbonylamino]hexanoic acid Traditional Name: 2-amino-2-(2-amino-1-phenyl-ethyl)-6-(2-bornyloxycarbonylamino)-3-formyl-hexanoic acid Formula: C26H39N3O5 MolecularWeight: 473.60496

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(C2)OC(=O)NCCCC(C=O)C(C(CN)C3=CC=CC=C3)(C(=O)O)N)C)C

Isomeric SMILES

CC1(C2CCC1(C(C2)OC(=O)NCCCC(C=O)C(C(CN)C3=CC=CC=C3)(C(=O)O)N)C)C

InChI

InChI=1S/C26H39N3O5/c1-24(2)18-11-12-25(24,3)21(14-18)34-23(33)29-13-7-10-19(16-30)26(28,22(31)32)20(15-27)17-8-5-4-6-9-17/h4-6,8-9,16,18-21H,7,10-15,27-28H2,1-3H3,(H,29,33)(H,31,32)