2-acetamido-N-[4-[ethanoyl-[1-(4-methoxyphenyl)-4-methyl-2-oxidanylidene-pentan-3-yl]amino]-1-phenyl-butyl]-3-methyl-2-oxidanyl-butanamide

Systemtic Name: 2-acetamido-N-[4-[ethanoyl-[1-(4-methoxyphenyl)-4-methyl-2-oxidanylidene-pentan-3-yl]amino]-1-phenyl-butyl]-3-methyl-2-oxidanyl-butanamide Openeye Name: 2-acetamido-N-[4-[acetyl-[1-isopropyl-3-(4-methoxyphenyl)-2-oxo-propyl]amino]-1-phenyl-butyl]-2-hydroxy-3-methyl-butanamide CAS Name: 2-acetamido-N-[4-[acetyl-[1-(4-methoxyphenyl)-4-methyl-2-oxopentan-3-yl]amino]-1-phenylbutyl]-2-hydroxy-3-methylbutanamide IUPAC Name: 2-acetamido-N-[4-[acetyl-[1-(4-methoxyphenyl)-4-methyl-2-oxopentan-3-yl]amino]-1-phenylbutyl]-2-hydroxy-3-methylbutanamide Traditional Name: 2-acetamido-N-[4-[acetyl-[1-isopropyl-2-keto-3-(4-methoxyphenyl)propyl]amino]-1-phenyl-butyl]-2-hydroxy-3-methyl-butyramide Formula: C32H45N3O6 MolecularWeight: 567.7162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)CC1=CC=C(C=C1)OC)N(CCCC(C2=CC=CC=C2)NC(=O)C(C(C)C)(NC(=O)C)O)C(=O)C

Isomeric SMILES

CC(C)C(C(=O)CC1=CC=C(C=C1)OC)N(CCCC(C2=CC=CC=C2)NC(=O)C(C(C)C)(NC(=O)C)O)C(=O)C

InChI

InChI=1S/C32H45N3O6/c1-21(2)30(29(38)20-25-15-17-27(41-7)18-16-25)35(24(6)37)19-11-14-28(26-12-9-8-10-13-26)33-31(39)32(40,22(3)4)34-23(5)36/h8-10,12-13,15-18,21-22,28,30,40H,11,14,19-20H2,1-7H3,(H,33,39)(H,34,36)