2-(6-azanyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-[[(2R)-oxolan-2-yl]methyl]ethanamide

Systemtic Name: 2-(6-azanyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-[[(2R)-oxolan-2-yl]methyl]ethanamide Openeye Name: 2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: 2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-[[(2R)-2-oxolanyl]methyl]acetamide IUPAC Name: 2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-[[(2R)-oxolan-2-yl]methyl]acetamide Traditional Name: 2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)CN2CCOC3=C2C=C(C=C3)N

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)CN2CCOC3=C2C=C(C=C3)N

InChI

InChI=1S/C15H21N3O3/c16-11-3-4-14-13(8-11)18(5-7-21-14)10-15(19)17-9-12-2-1-6-20-12/h3-4,8,12H,1-2,5-7,9-10,16H2,(H,17,19)/t12-/m1/s1