(phenylmethyl) N-(3-methylbutyl)-N-[2-oxidanylethanoyl(pentyl)carbamoyl]carbamate

Systemtic Name: (phenylmethyl) N-(3-methylbutyl)-N-[2-oxidanylethanoyl(pentyl)carbamoyl]carbamate Openeye Name: benzyl N-[(2-hydroxyacetyl)-pentyl-carbamoyl]-N-isopentyl-carbamate CAS Name: N-[[(2-hydroxy-1-oxoethyl)-pentylamino]-oxomethyl]-N-(3-methylbutyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2-hydroxyacetyl)-pentylcarbamoyl]-N-(3-methylbutyl)carbamate Traditional Name: N-[amyl(glycoloyl)carbamoyl]-N-isoamyl-carbamic acid benzyl ester Formula: C21H32N2O5 MolecularWeight: 392.48918

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C(=O)CO)C(=O)N(CCC(C)C)C(=O)OCC1=CC=CC=C1

Isomeric SMILES

CCCCCN(C(=O)CO)C(=O)N(CCC(C)C)C(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C21H32N2O5/c1-4-5-9-13-22(19(25)15-24)20(26)23(14-12-17(2)3)21(27)28-16-18-10-7-6-8-11-18/h6-8,10-11,17,24H,4-5,9,12-16H2,1-3H3