6-azanyl-5-bromanyl-3-(phenylmethoxymethyl)-3,4-dihydro-1H-pyrimido[1,6-c][1,3]oxazin-8-one

Systemtic Name: 6-azanyl-5-bromanyl-3-(phenylmethoxymethyl)-3,4-dihydro-1H-pyrimido[1,6-c][1,3]oxazin-8-one Openeye Name: 6-amino-3-(benzyloxymethyl)-5-bromo-3,4-dihydro-1H-pyrimido[1,6-c][1,3]oxazin-8-one CAS Name: 6-amino-5-bromo-3-(phenylmethoxymethyl)-3,4-dihydro-1H-pyrimido[1,6-c][1,3]oxazin-8-one IUPAC Name: 6-amino-5-bromo-3-(phenylmethoxymethyl)-3,4-dihydro-1H-pyrimido[1,6-c][1,3]oxazin-8-one Traditional Name: 6-amino-3-(benzoxymethyl)-5-bromo-3,4-dihydro-1H-pyrimido[1,6-c][1,3]oxazin-8-one Formula: C15H16BrN3O3 MolecularWeight: 366.20984

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OCN2C1=C(C(=NC2=O)N)Br)COCC3=CC=CC=C3

Isomeric SMILES

C1C(OCN2C1=C(C(=NC2=O)N)Br)COCC3=CC=CC=C3

InChI

InChI=1S/C15H16BrN3O3/c16-13-12-6-11(8-21-7-10-4-2-1-3-5-10)22-9-19(12)15(20)18-14(13)17/h1-5,11H,6-9H2,(H2,17,18,20)