3-(3a,4,5,6,7,7a-hexahydro-1,3-benzoxazol-2-ylmethylamino)-5-ethyl-6-methyl-1H-pyridin-2-one

Systemtic Name: 3-(3a,4,5,6,7,7a-hexahydro-1,3-benzoxazol-2-ylmethylamino)-5-ethyl-6-methyl-1H-pyridin-2-one Openeye Name: 3-(3a,4,5,6,7,7a-hexahydro-1,3-benzoxazol-2-ylmethylamino)-5-ethyl-6-methyl-1H-pyridin-2-one CAS Name: 3-(3a,4,5,6,7,7a-hexahydro-1,3-benzoxazol-2-ylmethylamino)-5-ethyl-6-methyl-1H-pyridin-2-one IUPAC Name: 3-(3a,4,5,6,7,7a-hexahydro-1,3-benzoxazol-2-ylmethylamino)-5-ethyl-6-methyl-1H-pyridin-2-one Traditional Name: 3-(3a,4,5,6,7,7a-hexahydro-1,3-benzoxazol-2-ylmethylamino)-5-ethyl-6-methyl-2-pyridone Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=O)C(=C1)NCC2=NC3CCCCC3O2)C

Isomeric SMILES

CCC1=C(NC(=O)C(=C1)NCC2=NC3CCCCC3O2)C

InChI

InChI=1S/C16H23N3O2/c1-3-11-8-13(16(20)18-10(11)2)17-9-15-19-12-6-4-5-7-14(12)21-15/h8,12,14,17H,3-7,9H2,1-2H3,(H,18,20)