[(1S,4R)-4-[(2-methylpropan-2-yl)oxycarbonyl-oxidanyl-amino]cyclopent-2-en-1-yl] ethanoate

Systemtic Name: [(1S,4R)-4-[(2-methylpropan-2-yl)oxycarbonyl-oxidanyl-amino]cyclopent-2-en-1-yl] ethanoate Openeye Name: [(1S,4R)-4-[tert-butoxycarbonyl(hydroxy)amino]cyclopent-2-en-1-yl] acetate CAS Name: acetic acid [(1S,4R)-4-[hydroxy-[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-cyclopent-2-enyl] ester IUPAC Name: [(1S,4R)-4-[hydroxy-[(2-methylpropan-2-yl)oxycarbonyl]amino]cyclopent-2-en-1-yl] acetate Traditional Name: acetic acid [(1S,4R)-4-[tert-butoxycarbonyl(hydroxy)amino]cyclopent-2-en-1-yl] ester Formula: C12H19NO5 MolecularWeight: 257.28296

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(C=C1)N(C(=O)OC(C)(C)C)O

Isomeric SMILES

CC(=O)O[C@H]1C[C@H](C=C1)N(C(=O)OC(C)(C)C)O

InChI

InChI=1S/C12H19NO5/c1-8(14)17-10-6-5-9(7-10)13(16)11(15)18-12(2,3)4/h5-6,9-10,16H,7H2,1-4H3/t9-,10+/m0/s1