3-methyl-5-[[4-naphthalen-1-yl-3-(4-phenylphenyl)butan-2-yl]amino]-5-oxidanylidene-pentanoic acid

Systemtic Name: 3-methyl-5-[[4-naphthalen-1-yl-3-(4-phenylphenyl)butan-2-yl]amino]-5-oxidanylidene-pentanoic acid Openeye Name: 3-methyl-5-[[1-methyl-3-(1-naphthyl)-2-(4-phenylphenyl)propyl]amino]-5-oxo-pentanoic acid CAS Name: 3-methyl-5-[[4-(1-naphthalenyl)-3-(4-phenylphenyl)butan-2-yl]amino]-5-oxopentanoic acid IUPAC Name: 3-methyl-5-[[4-naphthalen-1-yl-3-(4-phenylphenyl)butan-2-yl]amino]-5-oxopentanoic acid Traditional Name: 5-keto-3-methyl-5-[[1-methyl-3-(1-naphthyl)-2-(4-phenylphenyl)propyl]amino]valeric acid Formula: C32H33NO3 MolecularWeight: 479.60932

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC(C)C(CC1=CC=CC2=CC=CC=C21)C3=CC=C(C=C3)C4=CC=CC=C4)CC(=O)O

Isomeric SMILES

CC(CC(=O)NC(C)C(CC1=CC=CC2=CC=CC=C21)C3=CC=C(C=C3)C4=CC=CC=C4)CC(=O)O

InChI

InChI=1S/C32H33NO3/c1-22(20-32(35)36)19-31(34)33-23(2)30(21-28-13-8-12-26-11-6-7-14-29(26)28)27-17-15-25(16-18-27)24-9-4-3-5-10-24/h3-18,22-23,30H,19-21H2,1-2H3,(H,33,34)(H,35,36)