2-[(2S)-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-[(1S)-1-phenylethyl]ethanamide

Systemtic Name: 2-[(2S)-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-[(1S)-1-phenylethyl]ethanamide Openeye Name: 2-[(2S)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-[(1S)-1-phenylethyl]acetamide CAS Name: 2-[(2S)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-[(1S)-1-phenylethyl]acetamide IUPAC Name: 2-[(2S)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-[(1S)-1-phenylethyl]acetamide Traditional Name: 2-[(2S)-3-keto-2-methyl-1,4-benzoxazin-4-yl]-N-[(1S)-1-phenylethyl]acetamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

C[C@H]1C(=O)N(C2=CC=CC=C2O1)CC(=O)N[C@@H](C)C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O3/c1-13(15-8-4-3-5-9-15)20-18(22)12-21-16-10-6-7-11-17(16)24-14(2)19(21)23/h3-11,13-14H,12H2,1-2H3,(H,20,22)/t13-,14-/m0/s1