(2R)-4-ethanoyl-N-(2-methyl-1,3-benzoxazol-5-yl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-4-ethanoyl-N-(2-methyl-1,3-benzoxazol-5-yl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-acetyl-N-(2-methyl-1,3-benzoxazol-5-yl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-acetyl-N-(2-methyl-1,3-benzoxazol-5-yl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-acetyl-N-(2-methyl-1,3-benzoxazol-5-yl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-acetyl-N-(2-methyl-1,3-benzoxazol-5-yl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(=O)C3CN(C4=CC=CC=C4O3)C(=O)C

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(=O)[C@H]3CN(C4=CC=CC=C4O3)C(=O)C

InChI

InChI=1S/C19H17N3O4/c1-11-20-14-9-13(7-8-16(14)25-11)21-19(24)18-10-22(12(2)23)15-5-3-4-6-17(15)26-18/h3-9,18H,10H2,1-2H3,(H,21,24)/t18-/m1/s1