(2S)-2-(4-cyanophenoxy)-N-[(2S)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]propanamide

Systemtic Name: (2S)-2-(4-cyanophenoxy)-N-[(2S)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]propanamide Openeye Name: (2S)-2-(4-cyanophenoxy)-N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]propanamide CAS Name: (2S)-2-(4-cyanophenoxy)-N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]propanamide IUPAC Name: (2S)-2-(4-cyanophenoxy)-N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]propanamide Traditional Name: (2S)-2-(4-cyanophenoxy)-N-[(2S)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]propionamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C(C)OC3=CC=C(C=C3)C#N

Isomeric SMILES

C[C@H]1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)[C@H](C)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H17N3O4/c1-11(25-15-6-3-13(10-20)4-7-15)18(23)21-14-5-8-17-16(9-14)22-19(24)12(2)26-17/h3-9,11-12H,1-2H3,(H,21,23)(H,22,24)/t11-,12-/m0/s1