4-azanyl-2-[4-bicyclo[2.2.1]heptanyl(phenylmethoxycarbonyl)amino]-3-oxidanylidene-5-phenyl-pentanoic acid

Systemtic Name: 4-azanyl-2-[4-bicyclo[2.2.1]heptanyl(phenylmethoxycarbonyl)amino]-3-oxidanylidene-5-phenyl-pentanoic acid Openeye Name: 4-amino-2-[benzyloxycarbonyl(norbornan-1-yl)amino]-3-oxo-5-phenyl-pentanoic acid CAS Name: 4-amino-2-[4-bicyclo[2.2.1]heptanyl(phenylmethoxycarbonyl)amino]-3-oxo-5-phenylpentanoic acid IUPAC Name: 4-amino-2-[4-bicyclo[2.2.1]heptanyl(phenylmethoxycarbonyl)amino]-3-oxo-5-phenylpentanoic acid Traditional Name: 4-amino-2-[carbobenzoxy(1-norbornyl)amino]-3-keto-5-phenyl-valeric acid Formula: C26H30N2O5 MolecularWeight: 450.5268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCC1C2)N(C(C(=O)C(CC3=CC=CC=C3)N)C(=O)O)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1CC2(CCC1C2)N(C(C(=O)C(CC3=CC=CC=C3)N)C(=O)O)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C26H30N2O5/c27-21(15-18-7-3-1-4-8-18)23(29)22(24(30)31)28(26-13-11-19(16-26)12-14-26)25(32)33-17-20-9-5-2-6-10-20/h1-10,19,21-22H,11-17,27H2,(H,30,31)