(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) (2S)-2-[(4-bromophenyl)carbonylamino]-3-methyl-butanoate

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) (2S)-2-[(4-bromophenyl)carbonylamino]-3-methyl-butanoate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) (2S)-2-[(4-bromobenzoyl)amino]-3-methyl-butanoate CAS Name: (2S)-2-[[(4-bromophenyl)-oxomethyl]amino]-3-methylbutanoic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) (2S)-2-[(4-bromobenzoyl)amino]-3-methylbutanoate Traditional Name: (2S)-2-[(4-bromobenzoyl)amino]-3-methyl-butyric acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C18H23BrN2O4 MolecularWeight: 411.29022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23BrN2O4/c1-12(2)16(20-17(23)13-5-7-14(19)8-6-13)18(24)25-11-15(22)21-9-3-4-10-21/h5-8,12,16H,3-4,9-11H2,1-2H3,(H,20,23)/t16-/m0/s1