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

Systemtic Name: 4-ethanoyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-acetyl-N-[3-(2-oxopyrrolidin-1-yl)phenyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-acetyl-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-acetyl-N-[3-(2-oxopyrrolidin-1-yl)phenyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-acetyl-N-[3-(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(=C3)N4CCCC4=O

Isomeric SMILES

CC(=O)N1CC(OC2=CC=CC=C21)C(=O)NC3=CC=CC(=C3)N4CCCC4=O

InChI

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