N-[(2R,3R)-4-[2-(tert-butylcarbamoyl)phenyl]-3-oxidanyl-1-phenyl-butan-2-yl]-2-methyl-3-oxidanyl-benzamide

Systemtic Name: N-[(2R,3R)-4-[2-(tert-butylcarbamoyl)phenyl]-3-oxidanyl-1-phenyl-butan-2-yl]-2-methyl-3-oxidanyl-benzamide Openeye Name: N-[(1R,2R)-1-benzyl-3-[2-(tert-butylcarbamoyl)phenyl]-2-hydroxy-propyl]-3-hydroxy-2-methyl-benzamide CAS Name: N-[(2R,3R)-4-[2-[(tert-butylamino)-oxomethyl]phenyl]-3-hydroxy-1-phenylbutan-2-yl]-3-hydroxy-2-methylbenzamide IUPAC Name: N-[(2R,3R)-4-[2-(tert-butylcarbamoyl)phenyl]-3-hydroxy-1-phenylbutan-2-yl]-3-hydroxy-2-methylbenzamide Traditional Name: N-[(1R,2R)-1-benzyl-3-[2-(tert-butylcarbamoyl)phenyl]-2-hydroxy-propyl]-3-hydroxy-2-methyl-benzamide Formula: C29H34N2O4 MolecularWeight: 474.59126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1O)C(=O)NC(CC2=CC=CC=C2)C(CC3=CC=CC=C3C(=O)NC(C)(C)C)O

Isomeric SMILES

CC1=C(C=CC=C1O)C(=O)N[C@H](CC2=CC=CC=C2)[C@@H](CC3=CC=CC=C3C(=O)NC(C)(C)C)O

InChI

InChI=1S/C29H34N2O4/c1-19-22(15-10-16-25(19)32)27(34)30-24(17-20-11-6-5-7-12-20)26(33)18-21-13-8-9-14-23(21)28(35)31-29(2,3)4/h5-16,24,26,32-33H,17-18H2,1-4H3,(H,30,34)(H,31,35)/t24-,26-/m1/s1