(Z)-3-[(2S)-1-(2,2-dimethylpropanoyl)pyrrolidin-2-yl]-2-methyl-N-propan-2-yl-prop-2-enamide

Systemtic Name: (Z)-3-[(2S)-1-(2,2-dimethylpropanoyl)pyrrolidin-2-yl]-2-methyl-N-propan-2-yl-prop-2-enamide Openeye Name: (Z)-3-[(2S)-1-(2,2-dimethylpropanoyl)pyrrolidin-2-yl]-N-isopropyl-2-methyl-prop-2-enamide CAS Name: (Z)-3-[(2S)-1-(2,2-dimethyl-1-oxopropyl)-2-pyrrolidinyl]-2-methyl-N-propan-2-yl-2-propenamide IUPAC Name: (Z)-3-[(2S)-1-(2,2-dimethylpropanoyl)pyrrolidin-2-yl]-2-methyl-N-propan-2-ylprop-2-enamide Traditional Name: (Z)-N-isopropyl-2-methyl-3-[(2S)-1-pivaloylpyrrolidin-2-yl]acrylamide Formula: C16H28N2O2 MolecularWeight: 280.40572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=CC1CCCN1C(=O)C(C)(C)C)C

Isomeric SMILES

CC(C)NC(=O)/C(=C\[C@@H]1CCCN1C(=O)C(C)(C)C)/C

InChI

InChI=1S/C16H28N2O2/c1-11(2)17-14(19)12(3)10-13-8-7-9-18(13)15(20)16(4,5)6/h10-11,13H,7-9H2,1-6H3,(H,17,19)/b12-10-/t13-/m0/s1