(2R)-4-ethanoyl-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-4-ethanoyl-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-acetyl-N-[2-(2-oxopyrrolidin-1-yl)phenyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-acetyl-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-acetyl-N-[2-(2-oxopyrrolidin-1-yl)phenyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-acetyl-N-[2-(2-ketopyrrolidino)phenyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(OC2=CC=CC=C21)C(=O)NC3=CC=CC=C3N4CCCC4=O

Isomeric SMILES

CC(=O)N1C[C@@H](OC2=CC=CC=C21)C(=O)NC3=CC=CC=C3N4CCCC4=O

InChI

InChI=1S/C21H21N3O4/c1-14(25)24-13-19(28-18-10-5-4-9-17(18)24)21(27)22-15-7-2-3-8-16(15)23-12-6-11-20(23)26/h2-5,7-10,19H,6,11-13H2,1H3,(H,22,27)/t19-/m1/s1