(phenylmethyl) N-[1-[[1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[[1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[2-[[2-(cyclohexylamino)-1-methyl-2-oxo-ethyl]amino]-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[1-[[1-(cyclohexylamino)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[[1-(cyclohexylamino)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-[[2-(cyclohexylamino)-2-keto-1-methyl-ethyl]amino]-2-keto-1-methyl-ethyl]carbamic acid benzyl ester Formula: C20H29N3O4 MolecularWeight: 375.46196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)NC(=O)C(C)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NC1CCCCC1)NC(=O)C(C)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C20H29N3O4/c1-14(19(25)23-17-11-7-4-8-12-17)21-18(24)15(2)22-20(26)27-13-16-9-5-3-6-10-16/h3,5-6,9-10,14-15,17H,4,7-8,11-13H2,1-2H3,(H,21,24)(H,22,26)(H,23,25)