(2R)-6-ethanoyl-2-methyl-4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-1,4-benzoxazin-3-one

Systemtic Name: (2R)-6-ethanoyl-2-methyl-4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-1,4-benzoxazin-3-one Openeye Name: (2R)-6-acetyl-2-methyl-4-(2-oxo-2-pyrrolidin-1-yl-ethyl)-1,4-benzoxazin-3-one CAS Name: (2R)-6-acetyl-2-methyl-4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1,4-benzoxazin-3-one IUPAC Name: (2R)-6-acetyl-2-methyl-4-(2-oxo-2-pyrrolidin-1-ylethyl)-1,4-benzoxazin-3-one Traditional Name: (2R)-6-acetyl-4-(2-keto-2-pyrrolidino-ethyl)-2-methyl-1,4-benzoxazin-3-one Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=C(O1)C=CC(=C2)C(=O)C)CC(=O)N3CCCC3

Isomeric SMILES

C[C@@H]1C(=O)N(C2=C(O1)C=CC(=C2)C(=O)C)CC(=O)N3CCCC3

InChI

InChI=1S/C17H20N2O4/c1-11(20)13-5-6-15-14(9-13)19(17(22)12(2)23-15)10-16(21)18-7-3-4-8-18/h5-6,9,12H,3-4,7-8,10H2,1-2H3/t12-/m1/s1