5-[[4-[(2R)-4-azanylbutan-2-yl]-3,5-dimethyl-1H-pyrrol-2-yl]methylidene]-4-ethyl-3-methyl-pyrrol-2-one

Systemtic Name: 5-[[4-[(2R)-4-azanylbutan-2-yl]-3,5-dimethyl-1H-pyrrol-2-yl]methylidene]-4-ethyl-3-methyl-pyrrol-2-one Openeye Name: 5-[[4-[(1R)-3-amino-1-methyl-propyl]-3,5-dimethyl-1H-pyrrol-2-yl]methylene]-4-ethyl-3-methyl-pyrrol-2-one CAS Name: 5-[[4-[(2R)-4-aminobutan-2-yl]-3,5-dimethyl-1H-pyrrol-2-yl]methylidene]-4-ethyl-3-methyl-2-pyrrolone IUPAC Name: 5-[[4-[(2R)-4-aminobutan-2-yl]-3,5-dimethyl-1H-pyrrol-2-yl]methylidene]-4-ethyl-3-methylpyrrol-2-one Traditional Name: 5-[[4-[(1R)-3-amino-1-methyl-propyl]-3,5-dimethyl-1H-pyrrol-2-yl]methylene]-4-ethyl-3-methyl-3-pyrrolin-2-one Formula: C18H27N3O MolecularWeight: 301.42648

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)NC1=CC2=C(C(=C(N2)C)C(C)CCN)C)C

Isomeric SMILES

CCC1=C(C(=O)NC1=CC2=C(C(=C(N2)C)[C@H](C)CCN)C)C

InChI

InChI=1S/C18H27N3O/c1-6-14-11(3)18(22)21-16(14)9-15-12(4)17(13(5)20-15)10(2)7-8-19/h9-10,20H,6-8,19H2,1-5H3,(H,21,22)/t10-/m1/s1