[(2R)-1-[(3-bromophenyl)amino]-1-oxidanylidene-propan-2-yl] (2R)-oxolane-2-carboxylate

Systemtic Name: [(2R)-1-[(3-bromophenyl)amino]-1-oxidanylidene-propan-2-yl] (2R)-oxolane-2-carboxylate Openeye Name: [(1R)-2-(3-bromoanilino)-1-methyl-2-oxo-ethyl] (2R)-tetrahydrofuran-2-carboxylate CAS Name: (2R)-2-oxolanecarboxylic acid [(2R)-1-(3-bromoanilino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(3-bromoanilino)-1-oxopropan-2-yl] (2R)-oxolane-2-carboxylate Traditional Name: (2R)-tetrahydrofuran-2-carboxylic acid [(1R)-2-(3-bromoanilino)-2-keto-1-methyl-ethyl] ester Formula: C14H16BrNO4 MolecularWeight: 342.18514

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)Br)OC(=O)C2CCCO2

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)Br)OC(=O)[C@H]2CCCO2

InChI

InChI=1S/C14H16BrNO4/c1-9(20-14(18)12-6-3-7-19-12)13(17)16-11-5-2-4-10(15)8-11/h2,4-5,8-9,12H,3,6-7H2,1H3,(H,16,17)/t9-,12-/m1/s1