3-(3,4-dimethyl-5-oxidanylidene-2H-pyrrol-1-yl)-N-methoxy-N-methyl-butanamide

Systemtic Name: 3-(3,4-dimethyl-5-oxidanylidene-2H-pyrrol-1-yl)-N-methoxy-N-methyl-butanamide Openeye Name: 3-(3,4-dimethyl-5-oxo-2H-pyrrol-1-yl)-N-methoxy-N-methyl-butanamide CAS Name: 3-(3,4-dimethyl-5-oxo-2H-pyrrol-1-yl)-N-methoxy-N-methylbutanamide IUPAC Name: 3-(3,4-dimethyl-5-oxo-2H-pyrrol-1-yl)-N-methoxy-N-methylbutanamide Traditional Name: 3-(2-keto-3,4-dimethyl-3-pyrrolin-1-yl)-N-methoxy-N-methyl-butyramide Formula: C12H20N2O3 MolecularWeight: 240.2988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C1)C(C)CC(=O)N(C)OC)C

Isomeric SMILES

CC1=C(C(=O)N(C1)C(C)CC(=O)N(C)OC)C

InChI

InChI=1S/C12H20N2O3/c1-8-7-14(12(16)10(8)3)9(2)6-11(15)13(4)17-5/h9H,6-7H2,1-5H3