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

Systemtic Name: (phenylmethyl) N-[3-methyl-1-(octadecylamino)-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[2-methyl-1-(octadecylcarbamoyl)butyl]carbamate CAS Name: N-[3-methyl-1-(octadecylamino)-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-methyl-1-(octadecylamino)-1-oxopentan-2-yl]carbamate Traditional Name: N-[2-methyl-1-(stearylcarbamoyl)butyl]carbamic acid benzyl ester Formula: C32H56N2O3 MolecularWeight: 516.79864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H56N2O3/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-26-33-31(35)30(28(3)5-2)34-32(36)37-27-29-24-21-20-22-25-29/h20-22,24-25,28,30H,4-19,23,26-27H2,1-3H3,(H,33,35)(H,34,36)