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

Systemtic Name: 2-[(2S)-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-pentan-3-yl-ethanamide Openeye Name: N-(1-ethylpropyl)-2-[(2S)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]acetamide CAS Name: 2-[(2S)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-pentan-3-ylacetamide IUPAC Name: 2-[(2S)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-pentan-3-ylacetamide Traditional Name: N-(1-ethylpropyl)-2-[(2S)-3-keto-2-methyl-1,4-benzoxazin-4-yl]acetamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)CN1C2=CC=CC=C2OC(C1=O)C

Isomeric SMILES

CCC(CC)NC(=O)CN1C2=CC=CC=C2O[C@H](C1=O)C

InChI

InChI=1S/C16H22N2O3/c1-4-12(5-2)17-15(19)10-18-13-8-6-7-9-14(13)21-11(3)16(18)20/h6-9,11-12H,4-5,10H2,1-3H3,(H,17,19)/t11-/m0/s1