2-[(3S)-4-methoxycarbonyl-5-methyl-2-oxidanylidene-1,3-dihydropyrrol-3-yl]ethanoate

Systemtic Name: 2-[(3S)-4-methoxycarbonyl-5-methyl-2-oxidanylidene-1,3-dihydropyrrol-3-yl]ethanoate Openeye Name: 2-[(3S)-4-methoxycarbonyl-5-methyl-2-oxo-1,3-dihydropyrrol-3-yl]acetate CAS Name: 2-[(3S)-4-methoxycarbonyl-5-methyl-2-oxo-1,3-dihydropyrrol-3-yl]acetate IUPAC Name: 2-[(3S)-4-methoxycarbonyl-5-methyl-2-oxo-1,3-dihydropyrrol-3-yl]acetate Traditional Name: 2-[(3S)-4-carbomethoxy-2-keto-5-methyl-2-pyrrolin-3-yl]acetate Formula: C9H10NO5- MolecularWeight: 212.1794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=O)N1)CC(=O)[O-])C(=O)OC

Isomeric SMILES

CC1=C([C@@H](C(=O)N1)CC(=O)[O-])C(=O)OC

InChI

InChI=1S/C9H11NO5/c1-4-7(9(14)15-2)5(3-6(11)12)8(13)10-4/h5H,3H2,1-2H3,(H,10,13)(H,11,12)/p-1/t5-/m0/s1