N-[(2R)-1-azanyl-3-[(4,6-dimethoxypyrimidin-2-yl)amino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: N-[(2R)-1-azanyl-3-[(4,6-dimethoxypyrimidin-2-yl)amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[(1R)-2-amino-1-[[(4,6-dimethoxypyrimidin-2-yl)amino]methyl]-2-oxo-ethyl]benzamide CAS Name: N-[(2R)-1-amino-3-[(4,6-dimethoxy-2-pyrimidinyl)amino]-1-oxopropan-2-yl]benzamide IUPAC Name: N-[(2R)-1-amino-3-[(4,6-dimethoxypyrimidin-2-yl)amino]-1-oxopropan-2-yl]benzamide Traditional Name: N-[(1R)-2-amino-1-[[(4,6-dimethoxypyrimidin-2-yl)amino]methyl]-2-keto-ethyl]benzamide Formula: C16H19N5O4 MolecularWeight: 345.35316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)NCC(C(=O)N)NC(=O)C2=CC=CC=C2)OC

Isomeric SMILES

COC1=CC(=NC(=N1)NC[C@H](C(=O)N)NC(=O)C2=CC=CC=C2)OC

InChI

InChI=1S/C16H19N5O4/c1-24-12-8-13(25-2)21-16(20-12)18-9-11(14(17)22)19-15(23)10-6-4-3-5-7-10/h3-8,11H,9H2,1-2H3,(H2,17,22)(H,19,23)(H,18,20,21)/t11-/m1/s1