(phenylmethyl) (2R)-2-[[2-(4-bromophenyl)-2-methyl-propanoyl]amino]-3-phenyl-propanoate

Systemtic Name: (phenylmethyl) (2R)-2-[[2-(4-bromophenyl)-2-methyl-propanoyl]amino]-3-phenyl-propanoate Openeye Name: benzyl (2R)-2-[[2-(4-bromophenyl)-2-methyl-propanoyl]amino]-3-phenyl-propanoate CAS Name: (2R)-2-[[2-(4-bromophenyl)-2-methyl-1-oxopropyl]amino]-3-phenylpropanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2R)-2-[[2-(4-bromophenyl)-2-methylpropanoyl]amino]-3-phenylpropanoate Traditional Name: (2R)-2-[[2-(4-bromophenyl)-2-methyl-propanoyl]amino]-3-phenyl-propionic acid benzyl ester Formula: C26H26BrNO3 MolecularWeight: 480.39354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)Br)C(=O)NC(CC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)Br)C(=O)N[C@H](CC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C26H26BrNO3/c1-26(2,21-13-15-22(27)16-14-21)25(30)28-23(17-19-9-5-3-6-10-19)24(29)31-18-20-11-7-4-8-12-20/h3-16,23H,17-18H2,1-2H3,(H,28,30)/t23-/m1/s1