2-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[[(2S)-oxolan-2-yl]methyl]ethanamide

Systemtic Name: 2-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[[(2S)-oxolan-2-yl]methyl]ethanamide Openeye Name: 2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[[(2S)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: 2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[[(2S)-2-oxolanyl]methyl]acetamide IUPAC Name: 2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[[(2S)-oxolan-2-yl]methyl]acetamide Traditional Name: 2-(3-keto-6-methyl-1,4-benzoxazin-4-yl)-N-[[(2S)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC(=O)N2CC(=O)NCC3CCCO3

Isomeric SMILES

CC1=CC2=C(C=C1)OCC(=O)N2CC(=O)NC[C@@H]3CCCO3

InChI

InChI=1S/C16H20N2O4/c1-11-4-5-14-13(7-11)18(16(20)10-22-14)9-15(19)17-8-12-3-2-6-21-12/h4-5,7,12H,2-3,6,8-10H2,1H3,(H,17,19)/t12-/m0/s1