2-[[2-cyclohexyl-2-(4-naphthalen-1-ylphenyl)ethyl]-[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]amino]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[[2-cyclohexyl-2-(4-naphthalen-1-ylphenyl)ethyl]-[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[[(1S)-1-benzyl-2-hydroxy-ethyl]-[2-cyclohexyl-2-[4-(1-naphthyl)phenyl]ethyl]amino]-2-oxo-acetic acid CAS Name: 2-[[2-cyclohexyl-2-[4-(1-naphthalenyl)phenyl]ethyl]-[(2S)-1-hydroxy-3-phenylpropan-2-yl]amino]-2-oxoacetic acid IUPAC Name: 2-[[2-cyclohexyl-2-(4-naphthalen-1-ylphenyl)ethyl]-[(2S)-1-hydroxy-3-phenylpropan-2-yl]amino]-2-oxoacetic acid Traditional Name: 2-[[(1S)-1-benzyl-2-hydroxy-ethyl]-[2-cyclohexyl-2-[4-(1-naphthyl)phenyl]ethyl]amino]-2-keto-acetic acid Formula: C35H37NO4 MolecularWeight: 535.67258

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(CN(C(CC2=CC=CC=C2)CO)C(=O)C(=O)O)C3=CC=C(C=C3)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CCC(CC1)C(CN([C@@H](CC2=CC=CC=C2)CO)C(=O)C(=O)O)C3=CC=C(C=C3)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C35H37NO4/c37-24-30(22-25-10-3-1-4-11-25)36(34(38)35(39)40)23-33(27-12-5-2-6-13-27)29-20-18-28(19-21-29)32-17-9-15-26-14-7-8-16-31(26)32/h1,3-4,7-11,14-21,27,30,33,37H,2,5-6,12-13,22-24H2,(H,39,40)/t30-,33?/m0/s1