methyl (1R)-1-[(R)-furan-2-yl-[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-2-oxidanylidene-cyclopentane-1-carboxylate

Systemtic Name: methyl (1R)-1-[(R)-furan-2-yl-[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-2-oxidanylidene-cyclopentane-1-carboxylate Openeye Name: methyl (1R)-1-[(R)-(tert-butoxycarbonylamino)-(2-furyl)methyl]-2-oxo-cyclopentanecarboxylate CAS Name: (1R)-1-[(R)-2-furanyl-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]methyl]-2-oxo-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl (1R)-1-[(R)-furan-2-yl-[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-2-oxocyclopentane-1-carboxylate Traditional Name: (1R)-1-[(R)-(tert-butoxycarbonylamino)-(2-furyl)methyl]-2-keto-cyclopentanecarboxylic acid methyl ester Formula: C17H23NO6 MolecularWeight: 337.36762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(C1=CC=CO1)C2(CCCC2=O)C(=O)OC

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](C1=CC=CO1)[C@@]2(CCCC2=O)C(=O)OC

InChI

InChI=1S/C17H23NO6/c1-16(2,3)24-15(21)18-13(11-7-6-10-23-11)17(14(20)22-4)9-5-8-12(17)19/h6-7,10,13H,5,8-9H2,1-4H3,(H,18,21)/t13-,17-/m0/s1