(phenylmethyl) N-cyclohexyl-N-[2-[2-oxidanylethanoyl(pentyl)amino]-2-oxidanylidene-ethyl]carbamate

Systemtic Name: (phenylmethyl) N-cyclohexyl-N-[2-[2-oxidanylethanoyl(pentyl)amino]-2-oxidanylidene-ethyl]carbamate Openeye Name: benzyl N-cyclohexyl-N-[2-[(2-hydroxyacetyl)-pentyl-amino]-2-oxo-ethyl]carbamate CAS Name: N-cyclohexyl-N-[2-[(2-hydroxy-1-oxoethyl)-pentylamino]-2-oxoethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-cyclohexyl-N-[2-[(2-hydroxyacetyl)-pentylamino]-2-oxoethyl]carbamate Traditional Name: N-[2-[amyl(glycoloyl)amino]-2-keto-ethyl]-N-cyclohexyl-carbamic acid benzyl ester Formula: C23H34N2O5 MolecularWeight: 418.52646

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C(=O)CN(C1CCCCC1)C(=O)OCC2=CC=CC=C2)C(=O)CO

Isomeric SMILES

CCCCCN(C(=O)CN(C1CCCCC1)C(=O)OCC2=CC=CC=C2)C(=O)CO

InChI

InChI=1S/C23H34N2O5/c1-2-3-10-15-24(22(28)17-26)21(27)16-25(20-13-8-5-9-14-20)23(29)30-18-19-11-6-4-7-12-19/h4,6-7,11-12,20,26H,2-3,5,8-10,13-18H2,1H3