2-[(2R,3S)-3-[[(2R)-2-acetamido-3-phenylmethoxy-propanoyl]amino]-2-oxidanyl-4-phenyl-butyl]-N-tert-butyl-benzamide

Systemtic Name: 2-[(2R,3S)-3-[[(2R)-2-acetamido-3-phenylmethoxy-propanoyl]amino]-2-oxidanyl-4-phenyl-butyl]-N-tert-butyl-benzamide Openeye Name: 2-[(2R,3S)-3-[[(2R)-2-acetamido-3-benzyloxy-propanoyl]amino]-2-hydroxy-4-phenyl-butyl]-N-tert-butyl-benzamide CAS Name: 2-[(2R,3S)-3-[[(2R)-2-acetamido-1-oxo-3-phenylmethoxypropyl]amino]-2-hydroxy-4-phenylbutyl]-N-tert-butylbenzamide IUPAC Name: 2-[(2R,3S)-3-[[(2R)-2-acetamido-3-phenylmethoxypropanoyl]amino]-2-hydroxy-4-phenylbutyl]-N-tert-butylbenzamide Traditional Name: 2-[(2R,3S)-3-[[(2R)-2-acetamido-3-benzoxy-propanoyl]amino]-2-hydroxy-4-phenyl-butyl]-N-tert-butyl-benzamide Formula: C33H41N3O5 MolecularWeight: 559.69574

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(COCC1=CC=CC=C1)C(=O)NC(CC2=CC=CC=C2)C(CC3=CC=CC=C3C(=O)NC(C)(C)C)O

Isomeric SMILES

CC(=O)N[C@H](COCC1=CC=CC=C1)C(=O)N[C@@H](CC2=CC=CC=C2)[C@@H](CC3=CC=CC=C3C(=O)NC(C)(C)C)O

InChI

InChI=1S/C33H41N3O5/c1-23(37)34-29(22-41-21-25-15-9-6-10-16-25)32(40)35-28(19-24-13-7-5-8-14-24)30(38)20-26-17-11-12-18-27(26)31(39)36-33(2,3)4/h5-18,28-30,38H,19-22H2,1-4H3,(H,34,37)(H,35,40)(H,36,39)/t28-,29+,30+/m0/s1