[(2S)-1-(4-oxidanyl-2,3-dihydropyrrol-1-yl)-3-oxidanylidene-propan-2-yl] ethanoate

Systemtic Name: [(2S)-1-(4-oxidanyl-2,3-dihydropyrrol-1-yl)-3-oxidanylidene-propan-2-yl] ethanoate Openeye Name: [(1S)-1-formyl-2-(4-hydroxy-2,3-dihydropyrrol-1-yl)ethyl] acetate CAS Name: acetic acid [(2S)-1-(4-hydroxy-2,3-dihydropyrrol-1-yl)-3-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(4-hydroxy-2,3-dihydropyrrol-1-yl)-3-oxopropan-2-yl] acetate Traditional Name: acetic acid [(1S)-1-formyl-2-(3-hydroxy-2-pyrrolin-1-yl)ethyl] ester Formula: C9H13NO4 MolecularWeight: 199.20382

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CN1CCC(=C1)O)C=O

Isomeric SMILES

CC(=O)O[C@@H](CN1CCC(=C1)O)C=O

InChI

InChI=1S/C9H13NO4/c1-7(12)14-9(6-11)5-10-3-2-8(13)4-10/h4,6,9,13H,2-3,5H2,1H3/t9-/m0/s1