(phenylmethyl) (2S)-2-[[(2S)-2-bromanylpropanoyl]amino]-3-(2-bromophenyl)propanoate

Systemtic Name: (phenylmethyl) (2S)-2-[[(2S)-2-bromanylpropanoyl]amino]-3-(2-bromophenyl)propanoate Openeye Name: benzyl (2S)-3-(2-bromophenyl)-2-[[(2S)-2-bromopropanoyl]amino]propanoate CAS Name: (2S)-2-[[(2S)-2-bromo-1-oxopropyl]amino]-3-(2-bromophenyl)propanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-3-(2-bromophenyl)-2-[[(2S)-2-bromopropanoyl]amino]propanoate Traditional Name: (2S)-3-(2-bromophenyl)-2-[[(2S)-2-bromopropanoyl]amino]propionic acid benzyl ester Formula: C19H19Br2NO3 MolecularWeight: 469.16706

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(CC1=CC=CC=C1Br)C(=O)OCC2=CC=CC=C2)Br

Isomeric SMILES

C[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1Br)C(=O)OCC2=CC=CC=C2)Br

InChI

InChI=1S/C19H19Br2NO3/c1-13(20)18(23)22-17(11-15-9-5-6-10-16(15)21)19(24)25-12-14-7-3-2-4-8-14/h2-10,13,17H,11-12H2,1H3,(H,22,23)/t13-,17-/m0/s1