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

Systemtic Name: (phenylmethyl) N-[1-oxidanylidene-1-[[1-oxidanylidene-1-(propan-2-ylamino)propan-2-yl]amino]propan-2-yl]carbamate Openeye Name: benzyl N-[2-[[2-(isopropylamino)-1-methyl-2-oxo-ethyl]amino]-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[1-oxo-1-[[1-oxo-1-(propan-2-ylamino)propan-2-yl]amino]propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-oxo-1-[[1-oxo-1-(propan-2-ylamino)propan-2-yl]amino]propan-2-yl]carbamate Traditional Name: N-[2-[[2-(isopropylamino)-2-keto-1-methyl-ethyl]amino]-2-keto-1-methyl-ethyl]carbamic acid benzyl ester Formula: C17H25N3O4 MolecularWeight: 335.3981

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O4/c1-11(2)18-15(21)12(3)19-16(22)13(4)20-17(23)24-10-14-8-6-5-7-9-14/h5-9,11-13H,10H2,1-4H3,(H,18,21)(H,19,22)(H,20,23)