(phenylmethyl) N-[2-[[2-(dodecylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[2-[[2-(dodecylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]carbamate Openeye Name: benzyl N-[2-[[2-(dodecylamino)-2-oxo-ethyl]amino]-2-oxo-ethyl]carbamate CAS Name: N-[2-[[2-(dodecylamino)-2-oxoethyl]amino]-2-oxoethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-[[2-(dodecylamino)-2-oxoethyl]amino]-2-oxoethyl]carbamate Traditional Name: N-[2-keto-2-[[2-keto-2-(laurylamino)ethyl]amino]ethyl]carbamic acid benzyl ester Formula: C24H39N3O4 MolecularWeight: 433.58416

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCNC(=O)CNC(=O)CNC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CCCCCCCCCCCCNC(=O)CNC(=O)CNC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C24H39N3O4/c1-2-3-4-5-6-7-8-9-10-14-17-25-22(28)18-26-23(29)19-27-24(30)31-20-21-15-12-11-13-16-21/h11-13,15-16H,2-10,14,17-20H2,1H3,(H,25,28)(H,26,29)(H,27,30)