[(1R,2S)-2-oxidanylcyclopentyl] 2-[(4-bromophenyl)carbonylamino]ethanoate

Systemtic Name: [(1R,2S)-2-oxidanylcyclopentyl] 2-[(4-bromophenyl)carbonylamino]ethanoate Openeye Name: [(1R,2S)-2-hydroxycyclopentyl] 2-[(4-bromobenzoyl)amino]acetate CAS Name: 2-[[(4-bromophenyl)-oxomethyl]amino]acetic acid [(1R,2S)-2-hydroxycyclopentyl] ester IUPAC Name: [(1R,2S)-2-hydroxycyclopentyl] 2-[(4-bromobenzoyl)amino]acetate Traditional Name: 2-[(4-bromobenzoyl)amino]acetic acid [(1R,2S)-2-hydroxycyclopentyl] ester Formula: C14H16BrNO4 MolecularWeight: 342.18514

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)OC(=O)CNC(=O)C2=CC=C(C=C2)Br)O

Isomeric SMILES

C1C[C@@H]([C@@H](C1)OC(=O)CNC(=O)C2=CC=C(C=C2)Br)O

InChI

InChI=1S/C14H16BrNO4/c15-10-6-4-9(5-7-10)14(19)16-8-13(18)20-12-3-1-2-11(12)17/h4-7,11-12,17H,1-3,8H2,(H,16,19)/t11-,12+/m0/s1