(phenylmethyl) N-[4-methyl-1-oxidanylidene-1-[1-(2-oxidanylideneethoxy)ethenyl-pentyl-amino]pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[4-methyl-1-oxidanylidene-1-[1-(2-oxidanylideneethoxy)ethenyl-pentyl-amino]pentan-2-yl]carbamate Openeye Name: benzyl N-[3-methyl-1-[1-(2-oxoethoxy)vinyl-pentyl-carbamoyl]butyl]carbamate CAS Name: N-[4-methyl-1-oxo-1-[1-(2-oxoethoxy)ethenyl-pentylamino]pentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-methyl-1-oxo-1-[1-(2-oxoethoxy)ethenyl-pentylamino]pentan-2-yl]carbamate Traditional Name: N-[1-[amyl-[1-(2-ketoethoxy)vinyl]carbamoyl]-3-methyl-butyl]carbamic acid benzyl ester Formula: C23H34N2O5 MolecularWeight: 418.52646

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C(=C)OCC=O)C(=O)C(CC(C)C)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CCCCCN(C(=C)OCC=O)C(=O)C(CC(C)C)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C23H34N2O5/c1-5-6-10-13-25(19(4)29-15-14-26)22(27)21(16-18(2)3)24-23(28)30-17-20-11-8-7-9-12-20/h7-9,11-12,14,18,21H,4-6,10,13,15-17H2,1-3H3,(H,24,28)