2-aminocarbonyl-2-[2-[(2-methylpropan-2-yl)oxyamino]-2-oxidanylidene-ethoxy]-8-naphthalen-2-yl-3-(5-naphthalen-2-ylpentoxy)octanoic acid

Systemtic Name: 2-aminocarbonyl-2-[2-[(2-methylpropan-2-yl)oxyamino]-2-oxidanylidene-ethoxy]-8-naphthalen-2-yl-3-(5-naphthalen-2-ylpentoxy)octanoic acid Openeye Name: 2-[2-(tert-butoxyamino)-2-oxo-ethoxy]-2-carbamoyl-8-(2-naphthyl)-3-[5-(2-naphthyl)pentoxy]octanoic acid CAS Name: 2-carbamoyl-2-[2-[(2-methylpropan-2-yl)oxyamino]-2-oxoethoxy]-8-(2-naphthalenyl)-3-[5-(2-naphthalenyl)pentoxy]octanoic acid IUPAC Name: 2-carbamoyl-2-[2-[(2-methylpropan-2-yl)oxyamino]-2-oxoethoxy]-8-naphthalen-2-yl-3-(5-naphthalen-2-ylpentoxy)octanoic acid Traditional Name: 2-[2-(tert-butoxyamino)-2-keto-ethoxy]-2-carbamoyl-8-(2-naphthyl)-3-[5-(2-naphthyl)pentoxy]caprylic acid Formula: C40H50N2O7 MolecularWeight: 670.8342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)ONC(=O)COC(C(CCCCCC1=CC2=CC=CC=C2C=C1)OCCCCCC3=CC4=CC=CC=C4C=C3)(C(=O)N)C(=O)O

Isomeric SMILES

CC(C)(C)ONC(=O)COC(C(CCCCCC1=CC2=CC=CC=C2C=C1)OCCCCCC3=CC4=CC=CC=C4C=C3)(C(=O)N)C(=O)O

InChI

InChI=1S/C40H50N2O7/c1-39(2,3)49-42-36(43)28-48-40(37(41)44,38(45)46)35(20-8-4-6-14-29-21-23-31-16-9-11-18-33(31)26-29)47-25-13-5-7-15-30-22-24-32-17-10-12-19-34(32)27-30/h9-12,16-19,21-24,26-27,35H,4-8,13-15,20,25,28H2,1-3H3,(H2,41,44)(H,42,43)(H,45,46)