[(1S,4S,5S)-4-(methoxycarbonylamino)-5-oxidanyl-cyclopent-2-en-1-yl]methyl ethanoate

Systemtic Name: [(1S,4S,5S)-4-(methoxycarbonylamino)-5-oxidanyl-cyclopent-2-en-1-yl]methyl ethanoate Openeye Name: [(1S,4S,5S)-5-hydroxy-4-(methoxycarbonylamino)cyclopent-2-en-1-yl]methyl acetate CAS Name: acetic acid [(1S,4S,5S)-5-hydroxy-4-(methoxycarbonylamino)-1-cyclopent-2-enyl]methyl ester IUPAC Name: [(1S,4S,5S)-5-hydroxy-4-(methoxycarbonylamino)cyclopent-2-en-1-yl]methyl acetate Traditional Name: acetic acid [(1S,4S,5S)-4-(carbomethoxyamino)-5-hydroxy-cyclopent-2-en-1-yl]methyl ester Formula: C10H15NO5 MolecularWeight: 229.2298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C=CC(C1O)NC(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C10H15NO5/c1-6(12)16-5-7-3-4-8(9(7)13)11-10(14)15-2/h3-4,7-9,13H,5H2,1-2H3,(H,11,14)/t7-,8-,9-/m0/s1