2-[(2S)-6-azanyl-3-oxidanylidene-2-phenyl-1,4-benzoxazin-4-yl]-N-[(2S)-butan-2-yl]ethanamide

Systemtic Name: 2-[(2S)-6-azanyl-3-oxidanylidene-2-phenyl-1,4-benzoxazin-4-yl]-N-[(2S)-butan-2-yl]ethanamide Openeye Name: 2-[(2S)-6-amino-3-oxo-2-phenyl-1,4-benzoxazin-4-yl]-N-[(1S)-1-methylpropyl]acetamide CAS Name: 2-[(2S)-6-amino-3-oxo-2-phenyl-1,4-benzoxazin-4-yl]-N-[(2S)-butan-2-yl]acetamide IUPAC Name: 2-[(2S)-6-amino-3-oxo-2-phenyl-1,4-benzoxazin-4-yl]-N-[(2S)-butan-2-yl]acetamide Traditional Name: 2-[(2S)-6-amino-3-keto-2-phenyl-1,4-benzoxazin-4-yl]-N-[(1S)-1-methylpropyl]acetamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CN1C2=C(C=CC(=C2)N)OC(C1=O)C3=CC=CC=C3

Isomeric SMILES

CC[C@H](C)NC(=O)CN1C2=C(C=CC(=C2)N)O[C@H](C1=O)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O3/c1-3-13(2)22-18(24)12-23-16-11-15(21)9-10-17(16)26-19(20(23)25)14-7-5-4-6-8-14/h4-11,13,19H,3,12,21H2,1-2H3,(H,22,24)/t13-,19-/m0/s1