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

Systemtic Name: 1-(4-ethoxyphenyl)-1-[2-[[(2S)-1-methoxypropan-2-yl]amino]pyrimidin-4-yl]-3-propan-2-yl-urea Openeye Name: 1-(4-ethoxyphenyl)-3-isopropyl-1-[2-[[(1S)-2-methoxy-1-methyl-ethyl]amino]pyrimidin-4-yl]urea CAS Name: 1-(4-ethoxyphenyl)-1-[2-[[(2S)-1-methoxypropan-2-yl]amino]-4-pyrimidinyl]-3-propan-2-ylurea IUPAC Name: 1-(4-ethoxyphenyl)-1-[2-[[(2S)-1-methoxypropan-2-yl]amino]pyrimidin-4-yl]-3-propan-2-ylurea Traditional Name: 3-isopropyl-1-[2-[[(1S)-2-methoxy-1-methyl-ethyl]amino]pyrimidin-4-yl]-1-p-phenetyl-urea Formula: C20H29N5O3 MolecularWeight: 387.47596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29N5O3/c1-6-28-17-9-7-16(8-10-17)25(20(26)22-14(2)3)18-11-12-21-19(24-18)23-15(4)13-27-5/h7-12,14-15H,6,13H2,1-5H3,(H,22,26)(H,21,23,24)/t15-/m0/s1