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

Systemtic Name: 2-acetamido-N-[4-[ethanoyl-[4-methyl-2-oxidanylidene-1-(4-phenylmethoxyphenyl)pentan-3-yl]amino]-1-phenyl-butyl]-3-methyl-2-oxidanyl-butanamide Openeye Name: 2-acetamido-N-[4-[acetyl-[3-(4-benzyloxyphenyl)-1-isopropyl-2-oxo-propyl]amino]-1-phenyl-butyl]-2-hydroxy-3-methyl-butanamide CAS Name: 2-acetamido-N-[4-[acetyl-[4-methyl-2-oxo-1-(4-phenylmethoxyphenyl)pentan-3-yl]amino]-1-phenylbutyl]-2-hydroxy-3-methylbutanamide IUPAC Name: 2-acetamido-N-[4-[acetyl-[4-methyl-2-oxo-1-(4-phenylmethoxyphenyl)pentan-3-yl]amino]-1-phenylbutyl]-2-hydroxy-3-methylbutanamide Traditional Name: 2-acetamido-N-[4-[acetyl-[3-(4-benzoxyphenyl)-1-isopropyl-2-keto-propyl]amino]-1-phenyl-butyl]-2-hydroxy-3-methyl-butyramide Formula: C38H49N3O6 MolecularWeight: 643.81216

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)CC1=CC=C(C=C1)OCC2=CC=CC=C2)N(CCCC(C3=CC=CC=C3)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)OCC2=CC=CC=C2)N(CCCC(C3=CC=CC=C3)NC(=O)C(C(C)C)(NC(=O)C)O)C(=O)C

InChI

InChI=1S/C38H49N3O6/c1-26(2)36(35(44)24-30-19-21-33(22-20-30)47-25-31-14-9-7-10-15-31)41(29(6)43)23-13-18-34(32-16-11-8-12-17-32)39-37(45)38(46,27(3)4)40-28(5)42/h7-12,14-17,19-22,26-27,34,36,46H,13,18,23-25H2,1-6H3,(H,39,45)(H,40,42)