2-(carboxymethyloxy)-3-(5-naphthalen-2-ylpentoxy)-4-oxidanylidene-4-(7-phenylheptylamino)butanoic acid

Systemtic Name: 2-(carboxymethyloxy)-3-(5-naphthalen-2-ylpentoxy)-4-oxidanylidene-4-(7-phenylheptylamino)butanoic acid Openeye Name: 2-(carboxymethyloxy)-3-[5-(2-naphthyl)pentoxy]-4-oxo-4-(7-phenylheptylamino)butanoic acid CAS Name: 2-(carboxymethyloxy)-3-[5-(2-naphthalenyl)pentoxy]-4-oxo-4-(7-phenylheptylamino)butanoic acid IUPAC Name: 2-(carboxymethyloxy)-3-(5-naphthalen-2-ylpentoxy)-4-oxo-4-(7-phenylheptylamino)butanoic acid Traditional Name: 2-(carboxymethyloxy)-4-keto-3-[5-(2-naphthyl)pentoxy]-4-(7-phenylheptylamino)butyric acid Formula: C34H43NO7 MolecularWeight: 577.70772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCCCCNC(=O)C(C(C(=O)O)OCC(=O)O)OCCCCCC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C1=CC=C(C=C1)CCCCCCCNC(=O)C(C(C(=O)O)OCC(=O)O)OCCCCCC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C34H43NO7/c36-30(37)25-42-32(34(39)40)31(33(38)35-22-12-3-1-2-6-14-26-15-7-4-8-16-26)41-23-13-5-9-17-27-20-21-28-18-10-11-19-29(28)24-27/h4,7-8,10-11,15-16,18-21,24,31-32H,1-3,5-6,9,12-14,17,22-23,25H2,(H,35,38)(H,36,37)(H,39,40)