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

Systemtic Name: 1-(4-methoxyphenyl)-1-[2-[[(2S)-1-methoxypropan-2-yl]amino]pyrimidin-4-yl]-3-methyl-urea Openeye Name: 1-[2-[[(1S)-2-methoxy-1-methyl-ethyl]amino]pyrimidin-4-yl]-1-(4-methoxyphenyl)-3-methyl-urea CAS Name: 1-(4-methoxyphenyl)-1-[2-[[(2S)-1-methoxypropan-2-yl]amino]-4-pyrimidinyl]-3-methylurea IUPAC Name: 1-(4-methoxyphenyl)-1-[2-[[(2S)-1-methoxypropan-2-yl]amino]pyrimidin-4-yl]-3-methylurea Traditional Name: 1-[2-[[(1S)-2-methoxy-1-methyl-ethyl]amino]pyrimidin-4-yl]-1-(4-methoxyphenyl)-3-methyl-urea Formula: C17H23N5O3 MolecularWeight: 345.39622

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC1=NC=CC(=N1)N(C2=CC=C(C=C2)OC)C(=O)NC

Isomeric SMILES

C[C@@H](COC)NC1=NC=CC(=N1)N(C2=CC=C(C=C2)OC)C(=O)NC

InChI

InChI=1S/C17H23N5O3/c1-12(11-24-3)20-16-19-10-9-15(21-16)22(17(23)18-2)13-5-7-14(25-4)8-6-13/h5-10,12H,11H2,1-4H3,(H,18,23)(H,19,20,21)/t12-/m0/s1