[(2S)-1-oxidanylidene-1-phenylazanyl-propan-2-yl] (2S)-2-bromanyl-N-phenyl-propanimidate

Systemtic Name: [(2S)-1-oxidanylidene-1-phenylazanyl-propan-2-yl] (2S)-2-bromanyl-N-phenyl-propanimidate Openeye Name: [(1S)-2-anilino-1-methyl-2-oxo-ethyl] (2S)-2-bromo-N-phenyl-propanimidate CAS Name: (2S)-2-bromo-N-phenylpropanimidic acid [(2S)-1-anilino-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-anilino-1-oxopropan-2-yl] (2S)-2-bromo-N-phenylpropanimidate Traditional Name: (2S)-2-bromo-N-phenyl-propionimidic acid [(1S)-2-anilino-2-keto-1-methyl-ethyl] ester Formula: C18H19BrN2O2 MolecularWeight: 375.25966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC(=NC2=CC=CC=C2)C(C)Br

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC=C1)OC(=NC2=CC=CC=C2)[C@H](C)Br

InChI

InChI=1S/C18H19BrN2O2/c1-13(19)18(21-16-11-7-4-8-12-16)23-14(2)17(22)20-15-9-5-3-6-10-15/h3-14H,1-2H3,(H,20,22)/t13-,14-/m0/s1