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

Systemtic Name: [(1S,4S)-4-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]cyclopent-2-en-1-yl] ethanoate Openeye Name: [(1S,4S)-4-[bis(tert-butoxycarbonyl)amino]cyclopent-2-en-1-yl] acetate CAS Name: acetic acid [(1S,4S)-4-[bis[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-cyclopent-2-enyl] ester IUPAC Name: [(1S,4S)-4-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]cyclopent-2-en-1-yl] acetate Traditional Name: acetic acid [(1S,4S)-4-[bis(tert-butoxycarbonyl)amino]cyclopent-2-en-1-yl] ester Formula: C17H27NO6 MolecularWeight: 341.39938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27NO6/c1-11(19)22-13-9-8-12(10-13)18(14(20)23-16(2,3)4)15(21)24-17(5,6)7/h8-9,12-13H,10H2,1-7H3/t12-,13-/m1/s1