N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NC(C)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)N[C@@H](C)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H20N2O4/c1-9-16(12(4)21)11(3)19-17(9)18(22)20-10(2)13-5-6-14-15(7-13)24-8-23-14/h5-7,10,19H,8H2,1-4H3,(H,20,22)/t10-/m0/s1