methyl (2S)-3-(4-methoxyphenyl)-2-[[8-oxidanylidene-8-(phenylmethoxyamino)octanoyl]amino]propanoate

Systemtic Name: methyl (2S)-3-(4-methoxyphenyl)-2-[[8-oxidanylidene-8-(phenylmethoxyamino)octanoyl]amino]propanoate Openeye Name: methyl (2S)-2-[[8-(benzyloxyamino)-8-oxo-octanoyl]amino]-3-(4-methoxyphenyl)propanoate CAS Name: (2S)-2-[[1,8-dioxo-8-(phenylmethoxyamino)octyl]amino]-3-(4-methoxyphenyl)propanoic acid methyl ester IUPAC Name: methyl (2S)-3-(4-methoxyphenyl)-2-[[8-oxo-8-(phenylmethoxyamino)octanoyl]amino]propanoate Traditional Name: (2S)-2-[[8-(benzoxyamino)-8-keto-octanoyl]amino]-3-(4-methoxyphenyl)propionic acid methyl ester Formula: C26H34N2O6 MolecularWeight: 470.55796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C(=O)OC)NC(=O)CCCCCCC(=O)NOCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)C[C@@H](C(=O)OC)NC(=O)CCCCCCC(=O)NOCC2=CC=CC=C2

InChI

InChI=1S/C26H34N2O6/c1-32-22-16-14-20(15-17-22)18-23(26(31)33-2)27-24(29)12-8-3-4-9-13-25(30)28-34-19-21-10-6-5-7-11-21/h5-7,10-11,14-17,23H,3-4,8-9,12-13,18-19H2,1-2H3,(H,27,29)(H,28,30)/t23-/m0/s1