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

Systemtic Name: N-[(2S)-butan-2-yl]-2-[(2R)-6-ethanoyl-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanamide Openeye Name: 2-[(2R)-6-acetyl-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-[(1S)-1-methylpropyl]acetamide CAS Name: 2-[(2R)-6-acetyl-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-[(2S)-butan-2-yl]acetamide IUPAC Name: 2-[(2R)-6-acetyl-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-[(2S)-butan-2-yl]acetamide Traditional Name: 2-[(2R)-6-acetyl-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-[(1S)-1-methylpropyl]acetamide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CN1CC(OC2=C1C=C(C=C2)C(=O)C)C

Isomeric SMILES

CC[C@H](C)NC(=O)CN1C[C@H](OC2=C1C=C(C=C2)C(=O)C)C

InChI

InChI=1S/C17H24N2O3/c1-5-11(2)18-17(21)10-19-9-12(3)22-16-7-6-14(13(4)20)8-15(16)19/h6-8,11-12H,5,9-10H2,1-4H3,(H,18,21)/t11-,12+/m0/s1