N-[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]-2-[2-[[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]carbamoyl]phenyl]benzamide

Systemtic Name: N-[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]-2-[2-[[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]carbamoyl]phenyl]benzamide Openeye Name: N-[(1S)-1-benzyl-2-hydroxy-ethyl]-2-[2-[[(1S)-1-benzyl-2-hydroxy-ethyl]carbamoyl]phenyl]benzamide CAS Name: N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-2-[2-[[[(2S)-1-hydroxy-3-phenylpropan-2-yl]amino]-oxomethyl]phenyl]benzamide IUPAC Name: N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-2-[2-[[(2S)-1-hydroxy-3-phenylpropan-2-yl]carbamoyl]phenyl]benzamide Traditional Name: N-[(1S)-1-benzyl-2-hydroxy-ethyl]-2-[2-[[(1S)-1-benzyl-2-hydroxy-ethyl]carbamoyl]phenyl]benzamide Formula: C32H32N2O4 MolecularWeight: 508.60748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CO)NC(=O)C2=CC=CC=C2C3=CC=CC=C3C(=O)NC(CC4=CC=CC=C4)CO

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](CO)NC(=O)C2=CC=CC=C2C3=CC=CC=C3C(=O)N[C@@H](CC4=CC=CC=C4)CO

InChI

InChI=1S/C32H32N2O4/c35-21-25(19-23-11-3-1-4-12-23)33-31(37)29-17-9-7-15-27(29)28-16-8-10-18-30(28)32(38)34-26(22-36)20-24-13-5-2-6-14-24/h1-18,25-26,35-36H,19-22H2,(H,33,37)(H,34,38)/t25-,26-/m0/s1