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

Systemtic Name: 6-azanyl-3-(phenylmethoxymethyl)-3,4-dihydro-1H-pyrimido[1,6-c][1,3]oxazin-8-one Openeye Name: 6-amino-3-(benzyloxymethyl)-3,4-dihydro-1H-pyrimido[1,6-c][1,3]oxazin-8-one CAS Name: 6-amino-3-(phenylmethoxymethyl)-3,4-dihydro-1H-pyrimido[1,6-c][1,3]oxazin-8-one IUPAC Name: 6-amino-3-(phenylmethoxymethyl)-3,4-dihydro-1H-pyrimido[1,6-c][1,3]oxazin-8-one Traditional Name: 6-amino-3-(benzoxymethyl)-3,4-dihydro-1H-pyrimido[1,6-c][1,3]oxazin-8-one Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O3/c16-14-7-12-6-13(21-10-18(12)15(19)17-14)9-20-8-11-4-2-1-3-5-11/h1-5,7,13H,6,8-10H2,(H2,16,17,19)