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

Systemtic Name: 1-(4-ethoxyphenyl)-1-[2-[[(2S)-1-methoxypropan-2-yl]amino]pyrimidin-4-yl]-3-methyl-urea Openeye Name: 1-(4-ethoxyphenyl)-1-[2-[[(1S)-2-methoxy-1-methyl-ethyl]amino]pyrimidin-4-yl]-3-methyl-urea CAS Name: 1-(4-ethoxyphenyl)-1-[2-[[(2S)-1-methoxypropan-2-yl]amino]-4-pyrimidinyl]-3-methylurea IUPAC Name: 1-(4-ethoxyphenyl)-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]-3-methyl-1-p-phenetyl-urea Formula: C18H25N5O3 MolecularWeight: 359.4228

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C2=NC(=NC=C2)NC(C)COC)C(=O)NC

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C2=NC(=NC=C2)N[C@@H](C)COC)C(=O)NC

InChI

InChI=1S/C18H25N5O3/c1-5-26-15-8-6-14(7-9-15)23(18(24)19-3)16-10-11-20-17(22-16)21-13(2)12-25-4/h6-11,13H,5,12H2,1-4H3,(H,19,24)(H,20,21,22)/t13-/m0/s1