N-[(2S)-1-chloranyl-3-phenyl-propan-2-yl]-3-[5-[3-[[(2S)-1-chloranyl-3-phenyl-propan-2-yl]carbamoyl]phenyl]-1,3,4-oxadiazol-2-yl]benzamide

Systemtic Name: N-[(2S)-1-chloranyl-3-phenyl-propan-2-yl]-3-[5-[3-[[(2S)-1-chloranyl-3-phenyl-propan-2-yl]carbamoyl]phenyl]-1,3,4-oxadiazol-2-yl]benzamide Openeye Name: N-[(1S)-1-benzyl-2-chloro-ethyl]-3-[5-[3-[[(1S)-1-benzyl-2-chloro-ethyl]carbamoyl]phenyl]-1,3,4-oxadiazol-2-yl]benzamide CAS Name: N-[(2S)-1-chloro-3-phenylpropan-2-yl]-3-[5-[3-[[[(2S)-1-chloro-3-phenylpropan-2-yl]amino]-oxomethyl]phenyl]-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: N-[(2S)-1-chloro-3-phenylpropan-2-yl]-3-[5-[3-[[(2S)-1-chloro-3-phenylpropan-2-yl]carbamoyl]phenyl]-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: N-[(1S)-1-benzyl-2-chloro-ethyl]-3-[5-[3-[[(1S)-1-benzyl-2-chloro-ethyl]carbamoyl]phenyl]-1,3,4-oxadiazol-2-yl]benzamide Formula: C34H30Cl2N4O3 MolecularWeight: 613.533

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CCl)NC(=O)C2=CC=CC(=C2)C3=NN=C(O3)C4=CC(=CC=C4)C(=O)NC(CC5=CC=CC=C5)CCl

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](CCl)NC(=O)C2=CC=CC(=C2)C3=NN=C(O3)C4=CC(=CC=C4)C(=O)N[C@@H](CC5=CC=CC=C5)CCl

InChI

InChI=1S/C34H30Cl2N4O3/c35-21-29(17-23-9-3-1-4-10-23)37-31(41)25-13-7-15-27(19-25)33-39-40-34(43-33)28-16-8-14-26(20-28)32(42)38-30(22-36)18-24-11-5-2-6-12-24/h1-16,19-20,29-30H,17-18,21-22H2,(H,37,41)(H,38,42)/t29-,30-/m0/s1