(2R,3S)-N-[(2S)-1-(3-methoxyphenyl)-3,3-dimethyl-1-oxidanylidene-butan-2-yl]-N',3-bis(oxidanyl)-2-[3-(3,4,5-trimethoxyphenyl)propyl]butanediamide

Systemtic Name: (2R,3S)-N-[(2S)-1-(3-methoxyphenyl)-3,3-dimethyl-1-oxidanylidene-butan-2-yl]-N',3-bis(oxidanyl)-2-[3-(3,4,5-trimethoxyphenyl)propyl]butanediamide Openeye Name: (2R)-2-[(1S)-1-hydroxy-2-(hydroxyamino)-2-oxo-ethyl]-N-[(1S)-1-(3-methoxybenzoyl)-2,2-dimethyl-propyl]-5-(3,4,5-trimethoxyphenyl)pentanamide CAS Name: (2S,3R)-N,2-dihydroxy-N'-[(2S)-1-(3-methoxyphenyl)-3,3-dimethyl-1-oxobutan-2-yl]-3-[3-(3,4,5-trimethoxyphenyl)propyl]butanediamide IUPAC Name: (2S,3R)-N,2-dihydroxy-N'-[(2S)-1-(3-methoxyphenyl)-3,3-dimethyl-1-oxobutan-2-yl]-3-[3-(3,4,5-trimethoxyphenyl)propyl]butanediamide Traditional Name: (2R)-2-[(1S)-1-hydroxy-2-(hydroxyamino)-2-keto-ethyl]-N-[(1S)-1-m-anisoyl-2,2-dimethyl-propyl]-5-(3,4,5-trimethoxyphenyl)valeramide Formula: C29H40N2O9 MolecularWeight: 560.6359

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=O)C1=CC(=CC=C1)OC)NC(=O)C(CCCC2=CC(=C(C(=C2)OC)OC)OC)C(C(=O)NO)O

Isomeric SMILES

CC(C)(C)[C@@H](C(=O)C1=CC(=CC=C1)OC)NC(=O)[C@H](CCCC2=CC(=C(C(=C2)OC)OC)OC)[C@@H](C(=O)NO)O

InChI

InChI=1S/C29H40N2O9/c1-29(2,3)26(23(32)18-11-9-12-19(16-18)37-4)30-27(34)20(24(33)28(35)31-36)13-8-10-17-14-21(38-5)25(40-7)22(15-17)39-6/h9,11-12,14-16,20,24,26,33,36H,8,10,13H2,1-7H3,(H,30,34)(H,31,35)/t20-,24+,26-/m1/s1