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

Systemtic Name: 6-(2-chloranylethanoyl)-2,2-dimethyl-4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-1,4-benzoxazin-3-one Openeye Name: 6-(2-chloroacetyl)-2,2-dimethyl-4-(2-oxo-2-pyrrolidin-1-yl-ethyl)-1,4-benzoxazin-3-one CAS Name: 6-(2-chloro-1-oxoethyl)-2,2-dimethyl-4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1,4-benzoxazin-3-one IUPAC Name: 6-(2-chloroacetyl)-2,2-dimethyl-4-(2-oxo-2-pyrrolidin-1-ylethyl)-1,4-benzoxazin-3-one Traditional Name: 6-(2-chloroacetyl)-4-(2-keto-2-pyrrolidino-ethyl)-2,2-dimethyl-1,4-benzoxazin-3-one Formula: C18H21ClN2O4 MolecularWeight: 364.82334

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C2=C(O1)C=CC(=C2)C(=O)CCl)CC(=O)N3CCCC3)C

Isomeric SMILES

CC1(C(=O)N(C2=C(O1)C=CC(=C2)C(=O)CCl)CC(=O)N3CCCC3)C

InChI

InChI=1S/C18H21ClN2O4/c1-18(2)17(24)21(11-16(23)20-7-3-4-8-20)13-9-12(14(22)10-19)5-6-15(13)25-18/h5-6,9H,3-4,7-8,10-11H2,1-2H3