methyl (2S)-3-(4-naphthalen-2-ylphenyl)-2-[[8-(oxidanylamino)-8-oxidanylidene-octanoyl]amino]propanoate

Systemtic Name: methyl (2S)-3-(4-naphthalen-2-ylphenyl)-2-[[8-(oxidanylamino)-8-oxidanylidene-octanoyl]amino]propanoate Openeye Name: methyl (2S)-2-[[8-(hydroxyamino)-8-oxo-octanoyl]amino]-3-[4-(2-naphthyl)phenyl]propanoate CAS Name: (2S)-2-[[8-(hydroxyamino)-1,8-dioxooctyl]amino]-3-[4-(2-naphthalenyl)phenyl]propanoic acid methyl ester IUPAC Name: methyl (2S)-2-[[8-(hydroxyamino)-8-oxooctanoyl]amino]-3-(4-naphthalen-2-ylphenyl)propanoate Traditional Name: (2S)-2-[[8-(hydroxyamino)-8-keto-octanoyl]amino]-3-[4-(2-naphthyl)phenyl]propionic acid methyl ester Formula: C28H32N2O5 MolecularWeight: 476.56408

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=C(C=C1)C2=CC3=CC=CC=C3C=C2)NC(=O)CCCCCCC(=O)NO

Isomeric SMILES

COC(=O)[C@H](CC1=CC=C(C=C1)C2=CC3=CC=CC=C3C=C2)NC(=O)CCCCCCC(=O)NO

InChI

InChI=1S/C28H32N2O5/c1-35-28(33)25(29-26(31)10-4-2-3-5-11-27(32)30-34)18-20-12-14-22(15-13-20)24-17-16-21-8-6-7-9-23(21)19-24/h6-9,12-17,19,25,34H,2-5,10-11,18H2,1H3,(H,29,31)(H,30,32)/t25-/m0/s1