ethyl N-[(1S,2R)-2-(4-chloranyl-3-fluoranyl-phenyl)cyclopent-3-en-1-yl]-N-(ethoxycarbonylamino)carbamate

Systemtic Name: ethyl N-[(1S,2R)-2-(4-chloranyl-3-fluoranyl-phenyl)cyclopent-3-en-1-yl]-N-(ethoxycarbonylamino)carbamate Openeye Name: ethyl N-[(1S,2R)-2-(4-chloro-3-fluoro-phenyl)cyclopent-3-en-1-yl]-N-(ethoxycarbonylamino)carbamate CAS Name: N-[(1S,2R)-2-(4-chloro-3-fluorophenyl)-1-cyclopent-3-enyl]-N-(ethoxycarbonylamino)carbamic acid ethyl ester IUPAC Name: ethyl N-[(1S,2R)-2-(4-chloro-3-fluorophenyl)cyclopent-3-en-1-yl]-N-(ethoxycarbonylamino)carbamate Traditional Name: N-(carbethoxyamino)-N-[(1S,2R)-2-(4-chloro-3-fluoro-phenyl)cyclopent-3-en-1-yl]carbamic acid ethyl ester Formula: C17H20ClFN2O4 MolecularWeight: 370.803103

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN(C1CC=CC1C2=CC(=C(C=C2)Cl)F)C(=O)OCC

Isomeric SMILES

CCOC(=O)NN([C@H]1CC=C[C@@H]1C2=CC(=C(C=C2)Cl)F)C(=O)OCC

InChI

InChI=1S/C17H20ClFN2O4/c1-3-24-16(22)20-21(17(23)25-4-2)15-7-5-6-12(15)11-8-9-13(18)14(19)10-11/h5-6,8-10,12,15H,3-4,7H2,1-2H3,(H,20,22)/t12-,15+/m1/s1