3-(4-ethanoyl-5-methyl-furan-2-yl)-N-[(2S)-3-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl]propanamide

Systemtic Name: 3-(4-ethanoyl-5-methyl-furan-2-yl)-N-[(2S)-3-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl]propanamide Openeye Name: 3-(4-acetyl-5-methyl-2-furyl)-N-[(1S)-2-methyl-1-(pyrrolidine-1-carbonyl)propyl]propanamide CAS Name: 3-(4-acetyl-5-methyl-2-furanyl)-N-[(2S)-3-methyl-1-oxo-1-(1-pyrrolidinyl)butan-2-yl]propanamide IUPAC Name: 3-(4-acetyl-5-methylfuran-2-yl)-N-[(2S)-3-methyl-1-oxo-1-pyrrolidin-1-ylbutan-2-yl]propanamide Traditional Name: 3-(4-acetyl-5-methyl-2-furyl)-N-[(1S)-2-methyl-1-(pyrrolidine-1-carbonyl)propyl]propionamide Formula: C19H28N2O4 MolecularWeight: 348.43662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)CCC(=O)NC(C(C)C)C(=O)N2CCCC2)C(=O)C

Isomeric SMILES

CC1=C(C=C(O1)CCC(=O)N[C@@H](C(C)C)C(=O)N2CCCC2)C(=O)C

InChI

InChI=1S/C19H28N2O4/c1-12(2)18(19(24)21-9-5-6-10-21)20-17(23)8-7-15-11-16(13(3)22)14(4)25-15/h11-12,18H,5-10H2,1-4H3,(H,20,23)/t18-/m0/s1