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

Systemtic Name: 2-acetamido-N-[1-[(1-diazanyl-3-methyl-1-oxidanylidene-butan-2-yl)-ethanoyl-amino]-5-phenyl-1-(2-phenylphenyl)pentyl]-3-methyl-2-oxidanyl-butanamide Openeye Name: 2-acetamido-N-[1-[acetyl-[1-(hydrazinecarbonyl)-2-methyl-propyl]amino]-5-phenyl-1-(2-phenylphenyl)pentyl]-2-hydroxy-3-methyl-butanamide CAS Name: 2-acetamido-N-[1-[acetyl-(1-hydrazinyl-3-methyl-1-oxobutan-2-yl)amino]-5-phenyl-1-(2-phenylphenyl)pentyl]-2-hydroxy-3-methylbutanamide IUPAC Name: 2-acetamido-N-[1-[acetyl-(1-hydrazinyl-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-carbazoyl-2-methyl-propyl)amino]-5-phenyl-1-(2-phenylphenyl)pentyl]-2-hydroxy-3-methyl-butyramide Formula: C37H49N5O5 MolecularWeight: 643.81546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NN)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)NN)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/C37H49N5O5/c1-25(2)33(34(45)41-38)42(28(6)44)36(24-16-15-19-29-17-9-7-10-18-29,40-35(46)37(47,26(3)4)39-27(5)43)32-23-14-13-22-31(32)30-20-11-8-12-21-30/h7-14,17-18,20-23,25-26,33,47H,15-16,19,24,38H2,1-6H3,(H,39,43)(H,40,46)(H,41,45)