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

Systemtic Name: (2R)-6-(2-chloranylethanoyl)-2-methyl-4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-1,4-benzoxazin-3-one Openeye Name: (2R)-6-(2-chloroacetyl)-2-methyl-4-(2-oxo-2-pyrrolidin-1-yl-ethyl)-1,4-benzoxazin-3-one CAS Name: (2R)-6-(2-chloro-1-oxoethyl)-2-methyl-4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1,4-benzoxazin-3-one IUPAC Name: (2R)-6-(2-chloroacetyl)-2-methyl-4-(2-oxo-2-pyrrolidin-1-ylethyl)-1,4-benzoxazin-3-one Traditional Name: (2R)-6-(2-chloroacetyl)-4-(2-keto-2-pyrrolidino-ethyl)-2-methyl-1,4-benzoxazin-3-one Formula: C17H19ClN2O4 MolecularWeight: 350.79676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O4/c1-11-17(23)20(10-16(22)19-6-2-3-7-19)13-8-12(14(21)9-18)4-5-15(13)24-11/h4-5,8,11H,2-3,6-7,9-10H2,1H3/t11-/m1/s1