3-(carboxymethyloxy)-2-(5,5-dinaphthalen-2-ylpentoxy)-4-oxidanylidene-4-(pentylamino)butanoic acid

Systemtic Name: 3-(carboxymethyloxy)-2-(5,5-dinaphthalen-2-ylpentoxy)-4-oxidanylidene-4-(pentylamino)butanoic acid Openeye Name: 2-[5,5-bis(2-naphthyl)pentoxy]-3-(carboxymethyloxy)-4-oxo-4-(pentylamino)butanoic acid CAS Name: 2-[5,5-bis(2-naphthalenyl)pentoxy]-3-(carboxymethyloxy)-4-oxo-4-(pentylamino)butanoic acid IUPAC Name: 3-(carboxymethyloxy)-2-(5,5-dinaphthalen-2-ylpentoxy)-4-oxo-4-(pentylamino)butanoic acid Traditional Name: 4-(amylamino)-2-[5,5-bis(2-naphthyl)pentoxy]-3-(carboxymethyloxy)-4-keto-butyric acid Formula: C36H41NO7 MolecularWeight: 599.71324

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C(C(C(=O)O)OCCCCC(C1=CC2=CC=CC=C2C=C1)C3=CC4=CC=CC=C4C=C3)OCC(=O)O

Isomeric SMILES

CCCCCNC(=O)C(C(C(=O)O)OCCCCC(C1=CC2=CC=CC=C2C=C1)C3=CC4=CC=CC=C4C=C3)OCC(=O)O

InChI

InChI=1S/C36H41NO7/c1-2-3-9-20-37-35(40)33(44-24-32(38)39)34(36(41)42)43-21-10-8-15-31(29-18-16-25-11-4-6-13-27(25)22-29)30-19-17-26-12-5-7-14-28(26)23-30/h4-7,11-14,16-19,22-23,31,33-34H,2-3,8-10,15,20-21,24H2,1H3,(H,37,40)(H,38,39)(H,41,42)