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

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

Systemtic Name:N-[(2S)-butan-2-yl]-2-[(2R)-6-ethanoyl-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanamide
Openeye Name:2-[(2R)-6-acetyl-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-[(1S)-1-methylpropyl]acetamide
CAS Name:2-[(2R)-6-acetyl-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-[(2S)-butan-2-yl]acetamide
IUPAC Name:2-[(2R)-6-acetyl-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-[(2S)-butan-2-yl]acetamide
Traditional Name:2-[(2R)-6-acetyl-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-[(1S)-1-methylpropyl]acetamide
Formula: C18H26N2O3
MolecularWeight: 318.41064
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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(C2=C(O1)C=CC(=C2)C(=O)C)CC(=O)NC(C)CC


Isomeric SMILES

CC[C@@H]1CN(C2=C(O1)C=CC(=C2)C(=O)C)CC(=O)N[C@@H](C)CC


InChI

InChI=1S/C18H26N2O3/c1-5-12(3)19-18(22)11-20-10-15(6-2)23-17-8-7-14(13(4)21)9-16(17)20/h7-9,12,15H,5-6,10-11H2,1-4H3,(H,19,22)/t12-,15+/m0/s1


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