(phenylmethyl) N-[2-[[1-[6-(aminocarbonylamino)hexylamino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[2-[[1-[6-(aminocarbonylamino)hexylamino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethyl]carbamate Openeye Name: benzyl N-[2-[[2-methyl-1-(6-ureidohexylcarbamoyl)butyl]amino]-2-oxo-ethyl]carbamate CAS Name: N-[2-[[1-[6-(carbamoylamino)hexylamino]-3-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-[[1-[6-(carbamoylamino)hexylamino]-3-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]carbamate Traditional Name: N-[2-keto-2-[[2-methyl-1-(6-ureidohexylcarbamoyl)butyl]amino]ethyl]carbamic acid benzyl ester Formula: C23H37N5O5 MolecularWeight: 463.57038

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCCCCCCNC(=O)N)NC(=O)CNC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CCC(C)C(C(=O)NCCCCCCNC(=O)N)NC(=O)CNC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C23H37N5O5/c1-3-17(2)20(21(30)25-13-9-4-5-10-14-26-22(24)31)28-19(29)15-27-23(32)33-16-18-11-7-6-8-12-18/h6-8,11-12,17,20H,3-5,9-10,13-16H2,1-2H3,(H,25,30)(H,27,32)(H,28,29)(H3,24,26,31)