2-[6-[(1R)-1-azanylpropyl]-2,2-dimethyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-butyl-N-methyl-ethanamide

Systemtic Name: 2-[6-[(1R)-1-azanylpropyl]-2,2-dimethyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-butyl-N-methyl-ethanamide Openeye Name: 2-[6-[(1R)-1-aminopropyl]-2,2-dimethyl-3-oxo-1,4-benzoxazin-4-yl]-N-butyl-N-methyl-acetamide CAS Name: 2-[6-[(1R)-1-aminopropyl]-2,2-dimethyl-3-oxo-1,4-benzoxazin-4-yl]-N-butyl-N-methylacetamide IUPAC Name: 2-[6-[(1R)-1-aminopropyl]-2,2-dimethyl-3-oxo-1,4-benzoxazin-4-yl]-N-butyl-N-methylacetamide Traditional Name: 2-[6-[(1R)-1-aminopropyl]-3-keto-2,2-dimethyl-1,4-benzoxazin-4-yl]-N-butyl-N-methyl-acetamide Formula: C20H31N3O3 MolecularWeight: 361.47844

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(=O)CN1C2=C(C=CC(=C2)C(CC)N)OC(C1=O)(C)C

Isomeric SMILES

CCCCN(C)C(=O)CN1C2=C(C=CC(=C2)[C@@H](CC)N)OC(C1=O)(C)C

InChI

InChI=1S/C20H31N3O3/c1-6-8-11-22(5)18(24)13-23-16-12-14(15(21)7-2)9-10-17(16)26-20(3,4)19(23)25/h9-10,12,15H,6-8,11,13,21H2,1-5H3/t15-/m1/s1