(phenylmethyl) N-[4-methyl-1-[(5-methyl-2-oxidanylidene-1-propoxy-hexan-3-yl)amino]-1-oxidanylidene-pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[4-methyl-1-[(5-methyl-2-oxidanylidene-1-propoxy-hexan-3-yl)amino]-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[3-methyl-1-[[3-methyl-1-(2-propoxyacetyl)butyl]carbamoyl]butyl]carbamate CAS Name: N-[4-methyl-1-[(5-methyl-2-oxo-1-propoxyhexan-3-yl)amino]-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-methyl-1-[(5-methyl-2-oxo-1-propoxyhexan-3-yl)amino]-1-oxopentan-2-yl]carbamate Traditional Name: N-[3-methyl-1-[[3-methyl-1-(2-propoxyacetyl)butyl]carbamoyl]butyl]carbamic acid benzyl ester Formula: C24H38N2O5 MolecularWeight: 434.56892

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCC(=O)C(CC(C)C)NC(=O)C(CC(C)C)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CCCOCC(=O)C(CC(C)C)NC(=O)C(CC(C)C)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C24H38N2O5/c1-6-12-30-16-22(27)20(13-17(2)3)25-23(28)21(14-18(4)5)26-24(29)31-15-19-10-8-7-9-11-19/h7-11,17-18,20-21H,6,12-16H2,1-5H3,(H,25,28)(H,26,29)