6-[[4-naphthalen-2-yl-3-(4-phenylphenyl)butan-2-yl]amino]-6-oxidanylidene-hexanoic acid

Systemtic Name: 6-[[4-naphthalen-2-yl-3-(4-phenylphenyl)butan-2-yl]amino]-6-oxidanylidene-hexanoic acid Openeye Name: 6-[[1-methyl-3-(2-naphthyl)-2-(4-phenylphenyl)propyl]amino]-6-oxo-hexanoic acid CAS Name: 6-[[4-(2-naphthalenyl)-3-(4-phenylphenyl)butan-2-yl]amino]-6-oxohexanoic acid IUPAC Name: 6-[[4-naphthalen-2-yl-3-(4-phenylphenyl)butan-2-yl]amino]-6-oxohexanoic acid Traditional Name: 6-keto-6-[[1-methyl-3-(2-naphthyl)-2-(4-phenylphenyl)propyl]amino]hexanoic acid Formula: C32H33NO3 MolecularWeight: 479.60932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC2=CC=CC=C2C=C1)C3=CC=C(C=C3)C4=CC=CC=C4)NC(=O)CCCCC(=O)O

Isomeric SMILES

CC(C(CC1=CC2=CC=CC=C2C=C1)C3=CC=C(C=C3)C4=CC=CC=C4)NC(=O)CCCCC(=O)O

InChI

InChI=1S/C32H33NO3/c1-23(33-31(34)13-7-8-14-32(35)36)30(22-24-15-16-26-11-5-6-12-29(26)21-24)28-19-17-27(18-20-28)25-9-3-2-4-10-25/h2-6,9-12,15-21,23,30H,7-8,13-14,22H2,1H3,(H,33,34)(H,35,36)