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

Systemtic Name: (phenylmethyl) N-[4-methyl-1-oxidanylidene-1-[1-(1,3-thiazolidin-2-yl)pentylamino]pentan-2-yl]carbamate Openeye Name: benzyl N-[3-methyl-1-(1-thiazolidin-2-ylpentylcarbamoyl)butyl]carbamate CAS Name: N-[4-methyl-1-oxo-1-[1-(2-thiazolidinyl)pentylamino]pentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-methyl-1-oxo-1-[1-(1,3-thiazolidin-2-yl)pentylamino]pentan-2-yl]carbamate Traditional Name: N-[3-methyl-1-(1-thiazolidin-2-ylpentylcarbamoyl)butyl]carbamic acid benzyl ester Formula: C22H35N3O3S MolecularWeight: 421.5966

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1NCCS1)NC(=O)C(CC(C)C)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCCCC(C1NCCS1)NC(=O)C(CC(C)C)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C22H35N3O3S/c1-4-5-11-18(21-23-12-13-29-21)24-20(26)19(14-16(2)3)25-22(27)28-15-17-9-7-6-8-10-17/h6-10,16,18-19,21,23H,4-5,11-15H2,1-3H3,(H,24,26)(H,25,27)