1-[2-[[(2S)-1-methoxypropan-2-yl]amino]pyrimidin-4-yl]-3-methyl-1-(4-methylphenyl)urea

Systemtic Name: 1-[2-[[(2S)-1-methoxypropan-2-yl]amino]pyrimidin-4-yl]-3-methyl-1-(4-methylphenyl)urea Openeye Name: 1-[2-[[(1S)-2-methoxy-1-methyl-ethyl]amino]pyrimidin-4-yl]-3-methyl-1-(p-tolyl)urea CAS Name: 1-[2-[[(2S)-1-methoxypropan-2-yl]amino]-4-pyrimidinyl]-3-methyl-1-(4-methylphenyl)urea IUPAC Name: 1-[2-[[(2S)-1-methoxypropan-2-yl]amino]pyrimidin-4-yl]-3-methyl-1-(4-methylphenyl)urea Traditional Name: 1-[2-[[(1S)-2-methoxy-1-methyl-ethyl]amino]pyrimidin-4-yl]-3-methyl-1-(p-tolyl)urea Formula: C17H23N5O2 MolecularWeight: 329.39682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=NC(=NC=C2)NC(C)COC)C(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=NC(=NC=C2)N[C@@H](C)COC)C(=O)NC

InChI

InChI=1S/C17H23N5O2/c1-12-5-7-14(8-6-12)22(17(23)18-3)15-9-10-19-16(21-15)20-13(2)11-24-4/h5-10,13H,11H2,1-4H3,(H,18,23)(H,19,20,21)/t13-/m0/s1