N-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]propanamide

Systemtic Name: N-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]propanamide Openeye Name: N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]propanamide CAS Name: N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]propanamide IUPAC Name: N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]propanamide Traditional Name: N-[(2R)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]propionamide Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC2=C(C=C1)OC(C(=O)N2)C

Isomeric SMILES

CCC(=O)NC1=CC2=C(C=C1)O[C@@H](C(=O)N2)C

InChI

InChI=1S/C12H14N2O3/c1-3-11(15)13-8-4-5-10-9(6-8)14-12(16)7(2)17-10/h4-7H,3H2,1-2H3,(H,13,15)(H,14,16)/t7-/m1/s1