N-[(2S,3R)-4-[[(2R,3S)-3-benzamido-2-oxidanyl-4-phenyl-butyl]amino]-3-oxidanyl-1-phenyl-butan-2-yl]benzamide

Systemtic Name: N-[(2S,3R)-4-[[(2R,3S)-3-benzamido-2-oxidanyl-4-phenyl-butyl]amino]-3-oxidanyl-1-phenyl-butan-2-yl]benzamide Openeye Name: N-[(1S,2R)-3-[[(2R,3S)-3-benzamido-2-hydroxy-4-phenyl-butyl]amino]-1-benzyl-2-hydroxy-propyl]benzamide CAS Name: N-[(2S,3R)-4-[[(2R,3S)-3-benzamido-2-hydroxy-4-phenylbutyl]amino]-3-hydroxy-1-phenylbutan-2-yl]benzamide IUPAC Name: N-[(2S,3R)-4-[[(2R,3S)-3-benzamido-2-hydroxy-4-phenylbutyl]amino]-3-hydroxy-1-phenylbutan-2-yl]benzamide Traditional Name: N-[(1S,2R)-3-[[(2R,3S)-3-benzamido-2-hydroxy-4-phenyl-butyl]amino]-1-benzyl-2-hydroxy-propyl]benzamide Formula: C34H37N3O4 MolecularWeight: 551.67528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(CNCC(C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3)O)O)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H]([C@@H](CNC[C@H]([C@H](CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3)O)O)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C34H37N3O4/c38-31(29(21-25-13-5-1-6-14-25)36-33(40)27-17-9-3-10-18-27)23-35-24-32(39)30(22-26-15-7-2-8-16-26)37-34(41)28-19-11-4-12-20-28/h1-20,29-32,35,38-39H,21-24H2,(H,36,40)(H,37,41)/t29-,30-,31+,32+/m0/s1