(phenylmethyl) 2-(acetyloxymethyl)-2-[2-methoxypropylsulfonyl(1,3-thiazol-4-yl)amino]-4-methyl-5-naphthalen-1-yl-3-oxidanylidene-pentanoate

Systemtic Name: (phenylmethyl) 2-(acetyloxymethyl)-2-[2-methoxypropylsulfonyl(1,3-thiazol-4-yl)amino]-4-methyl-5-naphthalen-1-yl-3-oxidanylidene-pentanoate Openeye Name: benzyl 2-(acetoxymethyl)-2-[2-methoxypropylsulfonyl(thiazol-4-yl)amino]-4-methyl-5-(1-naphthyl)-3-oxo-pentanoate CAS Name: 2-(acetyloxymethyl)-2-[2-methoxypropylsulfonyl(4-thiazolyl)amino]-4-methyl-5-(1-naphthalenyl)-3-oxopentanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(acetyloxymethyl)-2-[2-methoxypropylsulfonyl(1,3-thiazol-4-yl)amino]-4-methyl-5-naphthalen-1-yl-3-oxopentanoate Traditional Name: 2-(acetoxymethyl)-3-keto-2-[2-methoxypropylsulfonyl(thiazol-4-yl)amino]-4-methyl-5-(1-naphthyl)valeric acid benzyl ester Formula: C33H36N2O8S2 MolecularWeight: 652.77754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC2=CC=CC=C21)C(=O)C(COC(=O)C)(C(=O)OCC3=CC=CC=C3)N(C4=CSC=N4)S(=O)(=O)CC(C)OC

Isomeric SMILES

CC(CC1=CC=CC2=CC=CC=C21)C(=O)C(COC(=O)C)(C(=O)OCC3=CC=CC=C3)N(C4=CSC=N4)S(=O)(=O)CC(C)OC

InChI

InChI=1S/C33H36N2O8S2/c1-23(17-28-15-10-14-27-13-8-9-16-29(27)28)31(37)33(21-43-25(3)36,32(38)42-18-26-11-6-5-7-12-26)35(30-19-44-22-34-30)45(39,40)20-24(2)41-4/h5-16,19,22-24H,17-18,20-21H2,1-4H3