[2-[2-(2-bromophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl] 2-[(1R)-cyclopent-2-en-1-yl]ethanoate

Systemtic Name: [2-[2-(2-bromophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl] 2-[(1R)-cyclopent-2-en-1-yl]ethanoate Openeye Name: [2-[2-(2-bromobenzoyl)hydrazino]-2-oxo-ethyl] 2-[(1R)-cyclopent-2-en-1-yl]acetate CAS Name: 2-[(1R)-1-cyclopent-2-enyl]acetic acid [2-[[(2-bromophenyl)-oxomethyl]hydrazo]-2-oxoethyl] ester IUPAC Name: [2-[2-(2-bromobenzoyl)hydrazinyl]-2-oxoethyl] 2-[(1R)-cyclopent-2-en-1-yl]acetate Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]acetic acid [2-[N'-(2-bromobenzoyl)hydrazino]-2-keto-ethyl] ester Formula: C16H17BrN2O4 MolecularWeight: 381.22118

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)OCC(=O)NNC(=O)C2=CC=CC=C2Br

Isomeric SMILES

C1C[C@@H](C=C1)CC(=O)OCC(=O)NNC(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C16H17BrN2O4/c17-13-8-4-3-7-12(13)16(22)19-18-14(20)10-23-15(21)9-11-5-1-2-6-11/h1,3-5,7-8,11H,2,6,9-10H2,(H,18,20)(H,19,22)/t11-/m1/s1