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

Systemtic Name: [(1R,4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopent-2-en-1-yl] ethanoate Openeye Name: [(1R,4S)-4-(tert-butoxycarbonylamino)cyclopent-2-en-1-yl] acetate CAS Name: acetic acid [(1R,4S)-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-cyclopent-2-enyl] ester IUPAC Name: [(1R,4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopent-2-en-1-yl] acetate Traditional Name: acetic acid [(1R,4S)-4-(tert-butoxycarbonylamino)cyclopent-2-en-1-yl] ester Formula: C12H19NO4 MolecularWeight: 241.28356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19NO4/c1-8(14)16-10-6-5-9(7-10)13-11(15)17-12(2,3)4/h5-6,9-10H,7H2,1-4H3,(H,13,15)/t9-,10+/m1/s1