[(1S)-1-[(2S,3S,4S)-2-methanoyl-4-methyl-3-oxidanyl-5-oxidanylidene-pyrrolidin-2-yl]-2-methyl-propyl] benzoate

Systemtic Name: [(1S)-1-[(2S,3S,4S)-2-methanoyl-4-methyl-3-oxidanyl-5-oxidanylidene-pyrrolidin-2-yl]-2-methyl-propyl] benzoate Openeye Name: [(1S)-1-[(2S,3S,4S)-2-formyl-3-hydroxy-4-methyl-5-oxo-pyrrolidin-2-yl]-2-methyl-propyl] benzoate CAS Name: benzoic acid [(1S)-1-[(2S,3S,4S)-2-formyl-3-hydroxy-4-methyl-5-oxo-2-pyrrolidinyl]-2-methylpropyl] ester IUPAC Name: [(1S)-1-[(2S,3S,4S)-2-formyl-3-hydroxy-4-methyl-5-oxopyrrolidin-2-yl]-2-methylpropyl] benzoate Traditional Name: benzoic acid [(1S)-1-[(2S,3S,4S)-2-formyl-3-hydroxy-5-keto-4-methyl-pyrrolidin-2-yl]-2-methyl-propyl] ester Formula: C17H21NO5 MolecularWeight: 319.35234

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(NC1=O)(C=O)C(C(C)C)OC(=O)C2=CC=CC=C2)O

Isomeric SMILES

C[C@H]1[C@@H]([C@@](NC1=O)(C=O)[C@H](C(C)C)OC(=O)C2=CC=CC=C2)O

InChI

InChI=1S/C17H21NO5/c1-10(2)14(23-16(22)12-7-5-4-6-8-12)17(9-19)13(20)11(3)15(21)18-17/h4-11,13-14,20H,1-3H3,(H,18,21)/t11-,13-,14-,17-/m0/s1