N-[(1S)-2-oxidanyl-1-phenyl-ethyl]-2-[2-[[(1S)-2-oxidanyl-1-phenyl-ethyl]carbamoyl]phenyl]benzamide

Systemtic Name: N-[(1S)-2-oxidanyl-1-phenyl-ethyl]-2-[2-[[(1S)-2-oxidanyl-1-phenyl-ethyl]carbamoyl]phenyl]benzamide Openeye Name: N-[(1S)-2-hydroxy-1-phenyl-ethyl]-2-[2-[[(1S)-2-hydroxy-1-phenyl-ethyl]carbamoyl]phenyl]benzamide CAS Name: N-[(1S)-2-hydroxy-1-phenylethyl]-2-[2-[[[(1S)-2-hydroxy-1-phenylethyl]amino]-oxomethyl]phenyl]benzamide IUPAC Name: N-[(1S)-2-hydroxy-1-phenylethyl]-2-[2-[[(1S)-2-hydroxy-1-phenylethyl]carbamoyl]phenyl]benzamide Traditional Name: N-[(1S)-2-hydroxy-1-phenyl-ethyl]-2-[2-[[(1S)-2-hydroxy-1-phenyl-ethyl]carbamoyl]phenyl]benzamide Formula: C30H28N2O4 MolecularWeight: 480.55432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H28N2O4/c33-19-27(21-11-3-1-4-12-21)31-29(35)25-17-9-7-15-23(25)24-16-8-10-18-26(24)30(36)32-28(20-34)22-13-5-2-6-14-22/h1-18,27-28,33-34H,19-20H2,(H,31,35)(H,32,36)/t27-,28-/m1/s1