(E,4S)-2-methyl-4-oxidanyl-N-(1-oxidanylidene-5,6,7,8-tetrahydropyrrolizin-3-yl)pent-2-enamide

Systemtic Name: (E,4S)-2-methyl-4-oxidanyl-N-(1-oxidanylidene-5,6,7,8-tetrahydropyrrolizin-3-yl)pent-2-enamide Openeye Name: (E,4S)-4-hydroxy-2-methyl-N-(1-oxo-5,6,7,8-tetrahydropyrrolizin-3-yl)pent-2-enamide CAS Name: (E,4S)-4-hydroxy-2-methyl-N-(1-oxo-5,6,7,8-tetrahydropyrrolizin-3-yl)-2-pentenamide IUPAC Name: (E,4S)-4-hydroxy-2-methyl-N-(1-oxo-5,6,7,8-tetrahydropyrrolizin-3-yl)pent-2-enamide Traditional Name: (E,4S)-4-hydroxy-N-(1-keto-5,6,7,8-tetrahydropyrrolizin-3-yl)-2-methyl-pent-2-enamide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C(C)C(=O)NC1=CC(=O)C2N1CCC2)O

Isomeric SMILES

C[C@@H](/C=C(\C)/C(=O)NC1=CC(=O)C2N1CCC2)O

InChI

InChI=1S/C13H18N2O3/c1-8(6-9(2)16)13(18)14-12-7-11(17)10-4-3-5-15(10)12/h6-7,9-10,16H,3-5H2,1-2H3,(H,14,18)/b8-6+/t9-,10?/m0/s1