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

Systemtic Name: 3-cyclopentyl-1-(2-methoxyphenyl)-1-[2-[[(2S)-1-methoxypropan-2-yl]amino]pyrimidin-4-yl]urea Openeye Name: 3-cyclopentyl-1-[2-[[(1S)-2-methoxy-1-methyl-ethyl]amino]pyrimidin-4-yl]-1-(2-methoxyphenyl)urea CAS Name: 3-cyclopentyl-1-(2-methoxyphenyl)-1-[2-[[(2S)-1-methoxypropan-2-yl]amino]-4-pyrimidinyl]urea IUPAC Name: 3-cyclopentyl-1-(2-methoxyphenyl)-1-[2-[[(2S)-1-methoxypropan-2-yl]amino]pyrimidin-4-yl]urea Traditional Name: 3-cyclopentyl-1-[2-[[(1S)-2-methoxy-1-methyl-ethyl]amino]pyrimidin-4-yl]-1-(2-methoxyphenyl)urea Formula: C21H29N5O3 MolecularWeight: 399.48666

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC1=NC=CC(=N1)N(C2=CC=CC=C2OC)C(=O)NC3CCCC3

Isomeric SMILES

C[C@@H](COC)NC1=NC=CC(=N1)N(C2=CC=CC=C2OC)C(=O)NC3CCCC3

InChI

InChI=1S/C21H29N5O3/c1-15(14-28-2)23-20-22-13-12-19(25-20)26(17-10-6-7-11-18(17)29-3)21(27)24-16-8-4-5-9-16/h6-7,10-13,15-16H,4-5,8-9,14H2,1-3H3,(H,24,27)(H,22,23,25)/t15-/m0/s1