4-[3-(3-ethoxyimino-8-azabicyclo[3.2.1]octan-8-yl)-2-methyl-propyl]-1,4-benzoxazin-3-one

Systemtic Name: 4-[3-(3-ethoxyimino-8-azabicyclo[3.2.1]octan-8-yl)-2-methyl-propyl]-1,4-benzoxazin-3-one Openeye Name: 4-[3-(3-ethoxyimino-8-azabicyclo[3.2.1]octan-8-yl)-2-methyl-propyl]-1,4-benzoxazin-3-one CAS Name: 4-[3-(3-ethoxyimino-8-azabicyclo[3.2.1]octan-8-yl)-2-methylpropyl]-1,4-benzoxazin-3-one IUPAC Name: 4-[3-(3-ethoxyimino-8-azabicyclo[3.2.1]octan-8-yl)-2-methylpropyl]-1,4-benzoxazin-3-one Traditional Name: 4-[3-(3-ethyloximino-8-azabicyclo[3.2.1]octan-8-yl)-2-methyl-propyl]-1,4-benzoxazin-3-one Formula: C21H29N3O3 MolecularWeight: 371.47326

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Descriptors Computed from Structure

Canonical SMILES:

CCON=C1CC2CCC(C1)N2CC(C)CN3C(=O)COC4=CC=CC=C43

Isomeric SMILES

CCON=C1CC2CCC(C1)N2CC(C)CN3C(=O)COC4=CC=CC=C43

InChI

InChI=1S/C21H29N3O3/c1-3-27-22-16-10-17-8-9-18(11-16)23(17)12-15(2)13-24-19-6-4-5-7-20(19)26-14-21(24)25/h4-7,15,17-18H,3,8-14H2,1-2H3