(3S)-3-[(6-methoxypyrimidin-4-yl)amino]azepan-2-one

Systemtic Name: (3S)-3-[(6-methoxypyrimidin-4-yl)amino]azepan-2-one Openeye Name: (3S)-3-[(6-methoxypyrimidin-4-yl)amino]azepan-2-one CAS Name: (3S)-3-[(6-methoxy-4-pyrimidinyl)amino]-2-azepanone IUPAC Name: (3S)-3-[(6-methoxypyrimidin-4-yl)amino]azepan-2-one Traditional Name: (3S)-3-[(6-methoxypyrimidin-4-yl)amino]azepan-2-one Formula: C11H16N4O2 MolecularWeight: 236.27034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=NC(=C1)NC2CCCCNC2=O

Isomeric SMILES

COC1=NC=NC(=C1)N[C@H]2CCCCNC2=O

InChI

InChI=1S/C11H16N4O2/c1-17-10-6-9(13-7-14-10)15-8-4-2-3-5-12-11(8)16/h6-8H,2-5H2,1H3,(H,12,16)(H,13,14,15)/t8-/m0/s1