[1-[(2-azanyl-6-chloranyl-pyrimidin-4-yl)oxymethyl]-3-phenylmethoxy-cyclobutyl]methanol

Systemtic Name: [1-[(2-azanyl-6-chloranyl-pyrimidin-4-yl)oxymethyl]-3-phenylmethoxy-cyclobutyl]methanol Openeye Name: [1-[(2-amino-6-chloro-pyrimidin-4-yl)oxymethyl]-3-benzyloxy-cyclobutyl]methanol CAS Name: [1-[(2-amino-6-chloro-4-pyrimidinyl)oxymethyl]-3-phenylmethoxycyclobutyl]methanol IUPAC Name: [1-[(2-amino-6-chloropyrimidin-4-yl)oxymethyl]-3-phenylmethoxycyclobutyl]methanol Traditional Name: [1-[(2-amino-6-chloro-pyrimidin-4-yl)oxymethyl]-3-benzoxy-cyclobutyl]methanol Formula: C17H20ClN3O3 MolecularWeight: 349.812

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC1(CO)COC2=CC(=NC(=N2)N)Cl)OCC3=CC=CC=C3

Isomeric SMILES

C1C(CC1(CO)COC2=CC(=NC(=N2)N)Cl)OCC3=CC=CC=C3

InChI

InChI=1S/C17H20ClN3O3/c18-14-6-15(21-16(19)20-14)24-11-17(10-22)7-13(8-17)23-9-12-4-2-1-3-5-12/h1-6,13,22H,7-11H2,(H2,19,20,21)