2-[(2R)-7-azanyl-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-[(2S)-butan-2-yl]ethanamide

Systemtic Name: 2-[(2R)-7-azanyl-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-[(2S)-butan-2-yl]ethanamide Openeye Name: 2-[(2R)-7-amino-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-[(1S)-1-methylpropyl]acetamide CAS Name: 2-[(2R)-7-amino-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-[(2S)-butan-2-yl]acetamide IUPAC Name: 2-[(2R)-7-amino-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-[(2S)-butan-2-yl]acetamide Traditional Name: 2-[(2R)-7-amino-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-[(1S)-1-methylpropyl]acetamide Formula: C16H25N3O2 MolecularWeight: 291.3886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O2/c1-4-11(3)18-16(20)10-19-9-13(5-2)21-15-8-12(17)6-7-14(15)19/h6-8,11,13H,4-5,9-10,17H2,1-3H3,(H,18,20)/t11-,13+/m0/s1