[1-[[[2-azanyl-5-[(E)-hydroxyiminomethyl]pyrimidin-4-yl]amino]methyl]-3-phenethyl-cyclobutyl]methanol

Systemtic Name: [1-[[[2-azanyl-5-[(E)-hydroxyiminomethyl]pyrimidin-4-yl]amino]methyl]-3-phenethyl-cyclobutyl]methanol Openeye Name: (5E)-2-amino-4-[[1-(hydroxymethyl)-3-phenethyl-cyclobutyl]methylamino]pyrimidine-5-carbaldehyde oxime CAS Name: (5E)-2-amino-4-[[1-(hydroxymethyl)-3-phenethylcyclobutyl]methylamino]-5-pyrimidinecarboxaldehyde oxime IUPAC Name: [1-[[[2-amino-5-[(E)-hydroxyiminomethyl]pyrimidin-4-yl]amino]methyl]-3-phenethylcyclobutyl]methanol Traditional Name: (5E)-2-amino-4-[(1-methylol-3-phenethyl-cyclobutyl)methylamino]pyrimidine-5-carbaldehyde oxime Formula: C19H25N5O2 MolecularWeight: 355.4341

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC1(CNC2=NC(=NC=C2C=NO)N)CO)CCC3=CC=CC=C3

Isomeric SMILES

C1C(CC1(CNC2=NC(=NC=C2/C=N/O)N)CO)CCC3=CC=CC=C3

InChI

InChI=1S/C19H25N5O2/c20-18-21-10-16(11-23-26)17(24-18)22-12-19(13-25)8-15(9-19)7-6-14-4-2-1-3-5-14/h1-5,10-11,15,25-26H,6-9,12-13H2,(H3,20,21,22,24)/b23-11+