methyl (3R,4R)-3-naphthalen-2-yl-4-[oxidanyl(phenyl)amino]-4-phenyl-butanoate

Systemtic Name: methyl (3R,4R)-3-naphthalen-2-yl-4-[oxidanyl(phenyl)amino]-4-phenyl-butanoate Openeye Name: methyl (3R,4R)-4-(N-hydroxyanilino)-3-(2-naphthyl)-4-phenyl-butanoate CAS Name: (3R,4R)-4-(N-hydroxyanilino)-3-(2-naphthalenyl)-4-phenylbutanoic acid methyl ester IUPAC Name: methyl (3R,4R)-4-(N-hydroxyanilino)-3-naphthalen-2-yl-4-phenylbutanoate Traditional Name: (3R,4R)-4-(N-hydroxyanilino)-3-(2-naphthyl)-4-phenyl-butyric acid methyl ester Formula: C27H25NO3 MolecularWeight: 411.4923

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(C1=CC2=CC=CC=C2C=C1)C(C3=CC=CC=C3)N(C4=CC=CC=C4)O

Isomeric SMILES

COC(=O)C[C@H](C1=CC2=CC=CC=C2C=C1)[C@H](C3=CC=CC=C3)N(C4=CC=CC=C4)O

InChI

InChI=1S/C27H25NO3/c1-31-26(29)19-25(23-17-16-20-10-8-9-13-22(20)18-23)27(21-11-4-2-5-12-21)28(30)24-14-6-3-7-15-24/h2-18,25,27,30H,19H2,1H3/t25-,27+/m1/s1