(Z)-2-methyl-4-(1-methyl-5-oxidanylidene-pyrrolidin-3-yl)but-2-enoate

Systemtic Name: (Z)-2-methyl-4-(1-methyl-5-oxidanylidene-pyrrolidin-3-yl)but-2-enoate Openeye Name: (Z)-2-methyl-4-(1-methyl-5-oxo-pyrrolidin-3-yl)but-2-enoate CAS Name: (Z)-2-methyl-4-(1-methyl-5-oxo-3-pyrrolidinyl)-2-butenoate IUPAC Name: (Z)-2-methyl-4-(1-methyl-5-oxopyrrolidin-3-yl)but-2-enoate Traditional Name: (Z)-4-(5-keto-1-methyl-pyrrolidin-3-yl)-2-methyl-but-2-enoate Formula: C10H14NO3- MolecularWeight: 196.22306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1CC(=O)N(C1)C)C(=O)[O-]

Isomeric SMILES

C/C(=C/CC1CC(=O)N(C1)C)/C(=O)[O-]

InChI

InChI=1S/C10H15NO3/c1-7(10(13)14)3-4-8-5-9(12)11(2)6-8/h3,8H,4-6H2,1-2H3,(H,13,14)/p-1/b7-3-