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

Systemtic Name: (phenylmethyl) N-[1-oxidanylidene-1-[[1-oxidanylidene-1-(1-oxidanylidenepropan-2-ylamino)propan-2-yl]amino]propan-2-yl]carbamate Openeye Name: benzyl N-[1-methyl-2-[[1-methyl-2-[(1-methyl-2-oxo-ethyl)amino]-2-oxo-ethyl]amino]-2-oxo-ethyl]carbamate CAS Name: N-[1-oxo-1-[[1-oxo-1-(1-oxopropan-2-ylamino)propan-2-yl]amino]propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-oxo-1-[[1-oxo-1-(1-oxopropan-2-ylamino)propan-2-yl]amino]propan-2-yl]carbamate Traditional Name: N-[2-keto-2-[[2-keto-2-[(2-keto-1-methyl-ethyl)amino]-1-methyl-ethyl]amino]-1-methyl-ethyl]carbamic acid benzyl ester Formula: C17H23N3O5 MolecularWeight: 349.38162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O5/c1-11(9-21)18-15(22)12(2)19-16(23)13(3)20-17(24)25-10-14-7-5-4-6-8-14/h4-9,11-13H,10H2,1-3H3,(H,18,22)(H,19,23)(H,20,24)