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

Systemtic Name: (phenylmethyl) N-[1-[1-(1,3-dithian-2-yl)pentylamino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[1-[1-(1,3-dithian-2-yl)pentylcarbamoyl]-3-methyl-butyl]carbamate CAS Name: N-[1-[1-(1,3-dithian-2-yl)pentylamino]-4-methyl-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[1-(1,3-dithian-2-yl)pentylamino]-4-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[1-[1-(1,3-dithian-2-yl)pentylcarbamoyl]-3-methyl-butyl]carbamic acid benzyl ester Formula: C23H36N2O3S2 MolecularWeight: 452.67354

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1SCCCS1)NC(=O)C(CC(C)C)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCCCC(C1SCCCS1)NC(=O)C(CC(C)C)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C23H36N2O3S2/c1-4-5-12-19(22-29-13-9-14-30-22)24-21(26)20(15-17(2)3)25-23(27)28-16-18-10-7-6-8-11-18/h6-8,10-11,17,19-20,22H,4-5,9,12-16H2,1-3H3,(H,24,26)(H,25,27)