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

Systemtic Name: 2-[(2S)-3-oxidanylidene-4H-1,4-benzoxazin-2-yl]-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-[(2S)-3-oxo-4H-1,4-benzoxazin-2-yl]-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-[(2S)-3-oxo-4H-1,4-benzoxazin-2-yl]-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-[(2S)-3-oxo-4H-1,4-benzoxazin-2-yl]-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-[(2S)-3-keto-4H-1,4-benzoxazin-2-yl]-N-[(1R)-1-phenylethyl]acetamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3O2

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C[C@H]2C(=O)NC3=CC=CC=C3O2

InChI

InChI=1S/C18H18N2O3/c1-12(13-7-3-2-4-8-13)19-17(21)11-16-18(22)20-14-9-5-6-10-15(14)23-16/h2-10,12,16H,11H2,1H3,(H,19,21)(H,20,22)/t12-,16+/m1/s1