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

Systemtic Name: (2S)-N-[(2S)-1-(1H-indol-2-yl)-3,3-dimethyl-1-oxidanylidene-butan-2-yl]-N'-oxidanyl-2-[3-(3,4,5-trimethoxyphenyl)propyl]butanediamide Openeye Name: (2S)-2-[2-(hydroxyamino)-2-oxo-ethyl]-N-[(1S)-1-(1H-indole-2-carbonyl)-2,2-dimethyl-propyl]-5-(3,4,5-trimethoxyphenyl)pentanamide CAS Name: (2S)-N'-hydroxy-N-[(2S)-1-(1H-indol-2-yl)-3,3-dimethyl-1-oxobutan-2-yl]-2-[3-(3,4,5-trimethoxyphenyl)propyl]butanediamide IUPAC Name: (2S)-N'-hydroxy-N-[(2S)-1-(1H-indol-2-yl)-3,3-dimethyl-1-oxobutan-2-yl]-2-[3-(3,4,5-trimethoxyphenyl)propyl]butanediamide Traditional Name: (2S)-2-[2-(hydroxyamino)-2-keto-ethyl]-N-[(1S)-1-(1H-indole-2-carbonyl)-2,2-dimethyl-propyl]-5-(3,4,5-trimethoxyphenyl)valeramide Formula: C30H39N3O7 MolecularWeight: 553.64656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=O)C1=CC2=CC=CC=C2N1)NC(=O)C(CCCC3=CC(=C(C(=C3)OC)OC)OC)CC(=O)NO

Isomeric SMILES

CC(C)(C)[C@@H](C(=O)C1=CC2=CC=CC=C2N1)NC(=O)[C@@H](CCCC3=CC(=C(C(=C3)OC)OC)OC)CC(=O)NO

InChI

InChI=1S/C30H39N3O7/c1-30(2,3)28(26(35)22-16-19-11-7-8-13-21(19)31-22)32-29(36)20(17-25(34)33-37)12-9-10-18-14-23(38-4)27(40-6)24(15-18)39-5/h7-8,11,13-16,20,28,31,37H,9-10,12,17H2,1-6H3,(H,32,36)(H,33,34)/t20-,28+/m0/s1