2-acetamido-N-[1-[ethanoyl-(3-methyl-1-oxidanylidene-butan-2-yl)amino]-5-phenyl-1-(2-phenylphenyl)pentyl]-3-methyl-2-oxidanyl-butanamide

Systemtic Name: 2-acetamido-N-[1-[ethanoyl-(3-methyl-1-oxidanylidene-butan-2-yl)amino]-5-phenyl-1-(2-phenylphenyl)pentyl]-3-methyl-2-oxidanyl-butanamide Openeye Name: 2-acetamido-N-[1-[acetyl-(1-formyl-2-methyl-propyl)amino]-5-phenyl-1-(2-phenylphenyl)pentyl]-2-hydroxy-3-methyl-butanamide CAS Name: 2-acetamido-N-[1-[acetyl-(3-methyl-1-oxobutan-2-yl)amino]-5-phenyl-1-(2-phenylphenyl)pentyl]-2-hydroxy-3-methylbutanamide IUPAC Name: 2-acetamido-N-[1-[acetyl-(3-methyl-1-oxobutan-2-yl)amino]-5-phenyl-1-(2-phenylphenyl)pentyl]-2-hydroxy-3-methylbutanamide Traditional Name: 2-acetamido-N-[1-[acetyl-(1-formyl-2-methyl-propyl)amino]-5-phenyl-1-(2-phenylphenyl)pentyl]-2-hydroxy-3-methyl-butyramide Formula: C37H47N3O5 MolecularWeight: 613.78618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C=O)N(C(=O)C)C(CCCCC1=CC=CC=C1)(C2=CC=CC=C2C3=CC=CC=C3)NC(=O)C(C(C)C)(NC(=O)C)O

Isomeric SMILES

CC(C)C(C=O)N(C(=O)C)C(CCCCC1=CC=CC=C1)(C2=CC=CC=C2C3=CC=CC=C3)NC(=O)C(C(C)C)(NC(=O)C)O

InChI

InChI=1S/C37H47N3O5/c1-26(2)34(25-41)40(29(6)43)36(24-16-15-19-30-17-9-7-10-18-30,39-35(44)37(45,27(3)4)38-28(5)42)33-23-14-13-22-32(33)31-20-11-8-12-21-31/h7-14,17-18,20-23,25-27,34,45H,15-16,19,24H2,1-6H3,(H,38,42)(H,39,44)