prop-2-enyl 1-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[(2-methylpropan-2-yl)oxy]cyclopentane-1-carboxylate

Systemtic Name: prop-2-enyl 1-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[(2-methylpropan-2-yl)oxy]cyclopentane-1-carboxylate Openeye Name: allyl 2-tert-butoxy-1-(9H-fluoren-9-ylmethoxycarbonylamino)cyclopentanecarboxylate CAS Name: 1-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-2-[(2-methylpropan-2-yl)oxy]-1-cyclopentanecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 1-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[(2-methylpropan-2-yl)oxy]cyclopentane-1-carboxylate Traditional Name: 2-tert-butoxy-1-(9H-fluoren-9-ylmethoxycarbonylamino)cyclopentanecarboxylic acid allyl ester Formula: C28H33NO5 MolecularWeight: 463.56532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1CCCC1(C(=O)OCC=C)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

Isomeric SMILES

CC(C)(C)OC1CCCC1(C(=O)OCC=C)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

InChI

InChI=1S/C28H33NO5/c1-5-17-32-25(30)28(16-10-15-24(28)34-27(2,3)4)29-26(31)33-18-23-21-13-8-6-11-19(21)20-12-7-9-14-22(20)23/h5-9,11-14,23-24H,1,10,15-18H2,2-4H3,(H,29,31)