6-ethanoyl-4-[(4-pyrrolidin-1-ylcarbonyl-1,3-oxazol-2-yl)methyl]-1,4-benzoxazin-3-one

Systemtic Name: 6-ethanoyl-4-[(4-pyrrolidin-1-ylcarbonyl-1,3-oxazol-2-yl)methyl]-1,4-benzoxazin-3-one Openeye Name: 6-acetyl-4-[[4-(pyrrolidine-1-carbonyl)oxazol-2-yl]methyl]-1,4-benzoxazin-3-one CAS Name: 6-acetyl-4-[[4-[oxo(1-pyrrolidinyl)methyl]-2-oxazolyl]methyl]-1,4-benzoxazin-3-one IUPAC Name: 6-acetyl-4-[[4-(pyrrolidine-1-carbonyl)-1,3-oxazol-2-yl]methyl]-1,4-benzoxazin-3-one Traditional Name: 6-acetyl-4-[[4-(pyrrolidine-1-carbonyl)oxazol-2-yl]methyl]-1,4-benzoxazin-3-one Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)OCC(=O)N2CC3=NC(=CO3)C(=O)N4CCCC4

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)OCC(=O)N2CC3=NC(=CO3)C(=O)N4CCCC4

InChI

InChI=1S/C19H19N3O5/c1-12(23)13-4-5-16-15(8-13)22(18(24)11-26-16)9-17-20-14(10-27-17)19(25)21-6-2-3-7-21/h4-5,8,10H,2-3,6-7,9,11H2,1H3