(2-ethenoxy-2-oxidanylidene-ethyl) 2-azanyl-3,4-dimethyl-benzoate; 1-ethenylpyrrolidin-2-one

Systemtic Name: (2-ethenoxy-2-oxidanylidene-ethyl) 2-azanyl-3,4-dimethyl-benzoate; 1-ethenylpyrrolidin-2-one Openeye Name: (2-oxo-2-vinyloxy-ethyl) 2-amino-3,4-dimethyl-benzoate; 1-vinylpyrrolidin-2-one CAS Name: 2-amino-3,4-dimethylbenzoic acid (2-ethenoxy-2-oxoethyl) ester; 1-ethenyl-2-pyrrolidinone IUPAC Name: (2-ethenoxy-2-oxoethyl) 2-amino-3,4-dimethylbenzoate; 1-ethenylpyrrolidin-2-one Traditional Name: 2-amino-3,4-dimethyl-benzoic acid (2-keto-2-vinyloxy-ethyl) ester; 1-vinyl-2-pyrrolidone Formula: C19H24N2O5 MolecularWeight: 360.40426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C(=O)OCC(=O)OC=C)N)C.C=CN1CCCC1=O

Isomeric SMILES

CC1=C(C(=C(C=C1)C(=O)OCC(=O)OC=C)N)C.C=CN1CCCC1=O

InChI

InChI=1S/C13H15NO4.C6H9NO/c1-4-17-11(15)7-18-13(16)10-6-5-8(2)9(3)12(10)14;1-2-7-5-3-4-6(7)8/h4-6H,1,7,14H2,2-3H3;2H,1,3-5H2