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

Systemtic Name: 2-(6-ethanoyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-[[(2R)-oxolan-2-yl]methyl]ethanamide Openeye Name: 2-(6-acetyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: 2-(6-acetyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-[[(2R)-2-oxolanyl]methyl]acetamide IUPAC Name: 2-(6-acetyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-[[(2R)-oxolan-2-yl]methyl]acetamide Traditional Name: 2-(6-acetyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)OCCN2CC(=O)NCC3CCCO3

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)OCCN2CC(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C17H22N2O4/c1-12(20)13-4-5-16-15(9-13)19(6-8-23-16)11-17(21)18-10-14-3-2-7-22-14/h4-5,9,14H,2-3,6-8,10-11H2,1H3,(H,18,21)/t14-/m1/s1