ethyl (1S)-1-[(3-fluorophenyl)-(methoxycarbonylamino)methyl]-2-oxidanylidene-cyclopentane-1-carboxylate

Systemtic Name: ethyl (1S)-1-[(3-fluorophenyl)-(methoxycarbonylamino)methyl]-2-oxidanylidene-cyclopentane-1-carboxylate Openeye Name: ethyl (1S)-1-[(3-fluorophenyl)-(methoxycarbonylamino)methyl]-2-oxo-cyclopentanecarboxylate CAS Name: (1S)-1-[(3-fluorophenyl)-(methoxycarbonylamino)methyl]-2-oxo-1-cyclopentanecarboxylic acid ethyl ester IUPAC Name: ethyl (1S)-1-[(3-fluorophenyl)-(methoxycarbonylamino)methyl]-2-oxocyclopentane-1-carboxylate Traditional Name: (1S)-1-[(carbomethoxyamino)-(3-fluorophenyl)methyl]-2-keto-cyclopentanecarboxylic acid ethyl ester Formula: C17H20FNO5 MolecularWeight: 337.342803

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20FNO5/c1-3-24-15(21)17(9-5-8-13(17)20)14(19-16(22)23-2)11-6-4-7-12(18)10-11/h4,6-7,10,14H,3,5,8-9H2,1-2H3,(H,19,22)/t14?,17-/m1/s1