3-methyl-5-oxidanylidene-4-(1,1,2,2,2-pentadeuterioethyl)-N-phenethyl-2H-pyrrole-1-carboxamide

Systemtic Name: 3-methyl-5-oxidanylidene-4-(1,1,2,2,2-pentadeuterioethyl)-N-phenethyl-2H-pyrrole-1-carboxamide Openeye Name: 3-methyl-5-oxo-4-(1,1,2,2,2-pentadeuterioethyl)-N-phenethyl-2H-pyrrole-1-carboxamide CAS Name: 3-methyl-5-oxo-4-(1,1,2,2,2-pentadeuterioethyl)-N-phenethyl-2H-pyrrole-1-carboxamide IUPAC Name: 3-methyl-5-oxo-4-(1,1,2,2,2-pentadeuterioethyl)-N-phenethyl-2H-pyrrole-1-carboxamide Traditional Name: 2-keto-4-methyl-3-(1,1,2,2,2-pentadeuterioethyl)-N-phenethyl-3-pyrroline-1-carboxamide Formula: C16H20N2O2 MolecularWeight: 277.373009

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(CN(C1=O)C(=O)NCCC2=CC=CC=C2)C

Isomeric SMILES

[2H]C([2H])([2H])C([2H])([2H])C1=C(CN(C1=O)C(=O)NCCC2=CC=CC=C2)C

InChI

InChI=1S/C16H20N2O2/c1-3-14-12(2)11-18(15(14)19)16(20)17-10-9-13-7-5-4-6-8-13/h4-8H,3,9-11H2,1-2H3,(H,17,20)/i1D3,3D2