2,2-dimethyl-3-(pentanoylamino)-4-[6-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]naphthalen-2-yl]butanoic acid

Systemtic Name: 2,2-dimethyl-3-(pentanoylamino)-4-[6-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]naphthalen-2-yl]butanoic acid Openeye Name: 2,2-dimethyl-3-(pentanoylamino)-4-[6-[2-(2H-tetrazol-5-yl)phenyl]-2-naphthyl]butanoic acid CAS Name: 2,2-dimethyl-3-(1-oxopentylamino)-4-[6-[2-(2H-tetrazol-5-yl)phenyl]-2-naphthalenyl]butanoic acid IUPAC Name: 2,2-dimethyl-3-(pentanoylamino)-4-[6-[2-(2H-tetrazol-5-yl)phenyl]naphthalen-2-yl]butanoic acid Traditional Name: 2,2-dimethyl-4-[6-[2-(2H-tetrazol-5-yl)phenyl]-2-naphthyl]-3-(valerylamino)butyric acid Formula: C28H31N5O3 MolecularWeight: 485.57744

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC(CC1=CC2=C(C=C1)C=C(C=C2)C3=CC=CC=C3C4=NNN=N4)C(C)(C)C(=O)O

Isomeric SMILES

CCCCC(=O)NC(CC1=CC2=C(C=C1)C=C(C=C2)C3=CC=CC=C3C4=NNN=N4)C(C)(C)C(=O)O

InChI

InChI=1S/C28H31N5O3/c1-4-5-10-25(34)29-24(28(2,3)27(35)36)16-18-11-12-20-17-21(14-13-19(20)15-18)22-8-6-7-9-23(22)26-30-32-33-31-26/h6-9,11-15,17,24H,4-5,10,16H2,1-3H3,(H,29,34)(H,35,36)(H,30,31,32,33)