(phenylmethyl) N-[1-oxidanylidene-1-[[2-oxidanylidene-1-(phenylmethyl)pyrimidin-4-yl]amino]propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-oxidanylidene-1-[[2-oxidanylidene-1-(phenylmethyl)pyrimidin-4-yl]amino]propan-2-yl]carbamate Openeye Name: benzyl N-[2-[(1-benzyl-2-oxo-pyrimidin-4-yl)amino]-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[1-oxo-1-[[2-oxo-1-(phenylmethyl)-4-pyrimidinyl]amino]propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[(1-benzyl-2-oxopyrimidin-4-yl)amino]-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-[(1-benzyl-2-keto-pyrimidin-4-yl)amino]-2-keto-1-methyl-ethyl]carbamic acid benzyl ester Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=O)N(C=C1)CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=NC(=O)N(C=C1)CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H22N4O4/c1-16(23-22(29)30-15-18-10-6-3-7-11-18)20(27)24-19-12-13-26(21(28)25-19)14-17-8-4-2-5-9-17/h2-13,16H,14-15H2,1H3,(H,23,29)(H,24,25,27,28)