2-(7-azanyl-2,2-dimethyl-3H-1,4-benzoxazin-4-yl)-N-[[(2R)-oxolan-2-yl]methyl]ethanamide

Systemtic Name: 2-(7-azanyl-2,2-dimethyl-3H-1,4-benzoxazin-4-yl)-N-[[(2R)-oxolan-2-yl]methyl]ethanamide Openeye Name: 2-(7-amino-2,2-dimethyl-3H-1,4-benzoxazin-4-yl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: 2-(7-amino-2,2-dimethyl-3H-1,4-benzoxazin-4-yl)-N-[[(2R)-2-oxolanyl]methyl]acetamide IUPAC Name: 2-(7-amino-2,2-dimethyl-3H-1,4-benzoxazin-4-yl)-N-[[(2R)-oxolan-2-yl]methyl]acetamide Traditional Name: 2-(7-amino-2,2-dimethyl-3H-1,4-benzoxazin-4-yl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C17H25N3O3 MolecularWeight: 319.3987

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C2=C(O1)C=C(C=C2)N)CC(=O)NCC3CCCO3)C

Isomeric SMILES

CC1(CN(C2=C(O1)C=C(C=C2)N)CC(=O)NC[C@H]3CCCO3)C

InChI

InChI=1S/C17H25N3O3/c1-17(2)11-20(14-6-5-12(18)8-15(14)23-17)10-16(21)19-9-13-4-3-7-22-13/h5-6,8,13H,3-4,7,9-11,18H2,1-2H3,(H,19,21)/t13-/m1/s1