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

Systemtic Name: 2-[(2S)-7-azanyl-2-ethyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-[(2S)-butan-2-yl]ethanamide Openeye Name: 2-[(2S)-7-amino-2-ethyl-3-oxo-1,4-benzoxazin-4-yl]-N-[(1S)-1-methylpropyl]acetamide CAS Name: 2-[(2S)-7-amino-2-ethyl-3-oxo-1,4-benzoxazin-4-yl]-N-[(2S)-butan-2-yl]acetamide IUPAC Name: 2-[(2S)-7-amino-2-ethyl-3-oxo-1,4-benzoxazin-4-yl]-N-[(2S)-butan-2-yl]acetamide Traditional Name: 2-[(2S)-7-amino-2-ethyl-3-keto-1,4-benzoxazin-4-yl]-N-[(1S)-1-methylpropyl]acetamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C2=C(O1)C=C(C=C2)N)CC(=O)NC(C)CC

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O3/c1-4-10(3)18-15(20)9-19-12-7-6-11(17)8-14(12)22-13(5-2)16(19)21/h6-8,10,13H,4-5,9,17H2,1-3H3,(H,18,20)/t10-,13-/m0/s1