(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) (2S)-2-[(4-bromophenyl)carbonylamino]propanoate

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) (2S)-2-[(4-bromophenyl)carbonylamino]propanoate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) (2S)-2-[(4-bromobenzoyl)amino]propanoate CAS Name: (2S)-2-[[(4-bromophenyl)-oxomethyl]amino]propanoic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) (2S)-2-[(4-bromobenzoyl)amino]propanoate Traditional Name: (2S)-2-[(4-bromobenzoyl)amino]propionic acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C16H19BrN2O4 MolecularWeight: 383.23706

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)N1CCCC1)NC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

C[C@@H](C(=O)OCC(=O)N1CCCC1)NC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C16H19BrN2O4/c1-11(18-15(21)12-4-6-13(17)7-5-12)16(22)23-10-14(20)19-8-2-3-9-19/h4-7,11H,2-3,8-10H2,1H3,(H,18,21)/t11-/m0/s1