N-[(5S,6S,7S,8S)-6-chloranyl-5,8-dimethyl-7-oxidanyl-1-oxidanylidene-6,7-dihydro-5H-pyrrolizin-3-yl]-3-methyl-but-2-enamide

Systemtic Name: N-[(5S,6S,7S,8S)-6-chloranyl-5,8-dimethyl-7-oxidanyl-1-oxidanylidene-6,7-dihydro-5H-pyrrolizin-3-yl]-3-methyl-but-2-enamide Openeye Name: N-[(5S,6S,7S,8S)-6-chloro-7-hydroxy-5,8-dimethyl-1-oxo-6,7-dihydro-5H-pyrrolizin-3-yl]-3-methyl-but-2-enamide CAS Name: N-[(5S,6S,7S,8S)-6-chloro-7-hydroxy-5,8-dimethyl-1-oxo-6,7-dihydro-5H-pyrrolizin-3-yl]-3-methyl-2-butenamide IUPAC Name: N-[(5S,6S,7S,8S)-6-chloro-7-hydroxy-5,8-dimethyl-1-oxo-6,7-dihydro-5H-pyrrolizin-3-yl]-3-methylbut-2-enamide Traditional Name: N-[(5S,6S,7S,8S)-6-chloro-7-hydroxy-1-keto-5,8-dimethyl-6,7-dihydro-5H-pyrrolizin-3-yl]-3-methyl-but-2-enamide Formula: C14H19ClN2O3 MolecularWeight: 298.76526

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C2(N1C(=CC2=O)NC(=O)C=C(C)C)C)O)Cl

Isomeric SMILES

C[C@H]1[C@@H]([C@H]([C@@]2(N1C(=CC2=O)NC(=O)C=C(C)C)C)O)Cl

InChI

InChI=1S/C14H19ClN2O3/c1-7(2)5-11(19)16-10-6-9(18)14(4)13(20)12(15)8(3)17(10)14/h5-6,8,12-13,20H,1-4H3,(H,16,19)/t8-,12-,13+,14+/m0/s1