(phenylmethyl) N-[3-methyl-1-(octadecylamino)-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[3-methyl-1-(octadecylamino)-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: benzyl N-[2-methyl-1-(octadecylcarbamoyl)propyl]carbamate CAS Name: N-[3-methyl-1-(octadecylamino)-1-oxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-methyl-1-(octadecylamino)-1-oxobutan-2-yl]carbamate Traditional Name: N-[2-methyl-1-(stearylcarbamoyl)propyl]carbamic acid benzyl ester Formula: C31H54N2O3 MolecularWeight: 502.77206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H54N2O3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22-25-32-30(34)29(27(2)3)33-31(35)36-26-28-23-20-19-21-24-28/h19-21,23-24,27,29H,4-18,22,25-26H2,1-3H3,(H,32,34)(H,33,35)