[(3R,5S)-5-methyl-2-oxidanylidene-oxolan-3-yl] 4-(2-oxidanylidenepyrrolidin-1-yl)benzoate

Systemtic Name: [(3R,5S)-5-methyl-2-oxidanylidene-oxolan-3-yl] 4-(2-oxidanylidenepyrrolidin-1-yl)benzoate Openeye Name: [(3R,5S)-5-methyl-2-oxo-tetrahydrofuran-3-yl] 4-(2-oxopyrrolidin-1-yl)benzoate CAS Name: 4-(2-oxo-1-pyrrolidinyl)benzoic acid [(3R,5S)-5-methyl-2-oxo-3-oxolanyl] ester IUPAC Name: [(3R,5S)-5-methyl-2-oxooxolan-3-yl] 4-(2-oxopyrrolidin-1-yl)benzoate Traditional Name: 4-(2-ketopyrrolidino)benzoic acid [(3R,5S)-2-keto-5-methyl-tetrahydrofuran-3-yl] ester Formula: C16H17NO5 MolecularWeight: 303.30988

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(=O)O1)OC(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

C[C@H]1C[C@H](C(=O)O1)OC(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C16H17NO5/c1-10-9-13(16(20)21-10)22-15(19)11-4-6-12(7-5-11)17-8-2-3-14(17)18/h4-7,10,13H,2-3,8-9H2,1H3/t10-,13+/m0/s1