[2-[(4-bromophenyl)carbamoyl]-4-chloranyl-phenyl] (2R)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoate

Systemtic Name: [2-[(4-bromophenyl)carbamoyl]-4-chloranyl-phenyl] (2R)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoate Openeye Name: [2-[(4-bromophenyl)carbamoyl]-4-chloro-phenyl] (2R)-2-(benzyloxycarbonylamino)-3-phenyl-propanoate CAS Name: (2R)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoic acid [2-[(4-bromoanilino)-oxomethyl]-4-chlorophenyl] ester IUPAC Name: [2-[(4-bromophenyl)carbamoyl]-4-chlorophenyl] (2R)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoate Traditional Name: (2R)-2-(benzyloxycarbonylamino)-3-phenyl-propionic acid [2-[(4-bromophenyl)carbamoyl]-4-chloro-phenyl] ester Formula: C30H24BrClN2O5 MolecularWeight: 607.87896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)OC2=C(C=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)Br)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)OC2=C(C=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)Br)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C30H24BrClN2O5/c31-22-11-14-24(15-12-22)33-28(35)25-18-23(32)13-16-27(25)39-29(36)26(17-20-7-3-1-4-8-20)34-30(37)38-19-21-9-5-2-6-10-21/h1-16,18,26H,17,19H2,(H,33,35)(H,34,37)/t26-/m1/s1