(phenylmethyl) N-[1-[1-(1,3-dithiolan-2-yl)pentylamino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[1-(1,3-dithiolan-2-yl)pentylamino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[1-[1-(1,3-dithiolan-2-yl)pentylcarbamoyl]-3-methyl-butyl]carbamate CAS Name: N-[1-[1-(1,3-dithiolan-2-yl)pentylamino]-4-methyl-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[1-(1,3-dithiolan-2-yl)pentylamino]-4-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[1-[1-(1,3-dithiolan-2-yl)pentylcarbamoyl]-3-methyl-butyl]carbamic acid benzyl ester Formula: C22H34N2O3S2 MolecularWeight: 438.64696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1SCCS1)NC(=O)C(CC(C)C)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCCCC(C1SCCS1)NC(=O)C(CC(C)C)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C22H34N2O3S2/c1-4-5-11-18(21-28-12-13-29-21)23-20(25)19(14-16(2)3)24-22(26)27-15-17-9-7-6-8-10-17/h6-10,16,18-19,21H,4-5,11-15H2,1-3H3,(H,23,25)(H,24,26)