ethyl (1S)-1-[furan-2-yl-(methoxycarbonylamino)methyl]-2-oxidanylidene-cyclopentane-1-carboxylate

Systemtic Name: ethyl (1S)-1-[furan-2-yl-(methoxycarbonylamino)methyl]-2-oxidanylidene-cyclopentane-1-carboxylate Openeye Name: ethyl (1S)-1-[2-furyl-(methoxycarbonylamino)methyl]-2-oxo-cyclopentanecarboxylate CAS Name: (1S)-1-[2-furanyl-(methoxycarbonylamino)methyl]-2-oxo-1-cyclopentanecarboxylic acid ethyl ester IUPAC Name: ethyl (1S)-1-[furan-2-yl-(methoxycarbonylamino)methyl]-2-oxocyclopentane-1-carboxylate Traditional Name: (1S)-1-[(carbomethoxyamino)-(2-furyl)methyl]-2-keto-cyclopentanecarboxylic acid ethyl ester Formula: C15H19NO6 MolecularWeight: 309.31446

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCCC1=O)C(C2=CC=CO2)NC(=O)OC

Isomeric SMILES

CCOC(=O)[C@@]1(CCCC1=O)C(C2=CC=CO2)NC(=O)OC

InChI

InChI=1S/C15H19NO6/c1-3-21-13(18)15(8-4-7-11(15)17)12(16-14(19)20-2)10-6-5-9-22-10/h5-6,9,12H,3-4,7-8H2,1-2H3,(H,16,19)/t12?,15-/m1/s1