methyl (2S)-2-[3-[4-[[[2-cyclohexyl-4-(oxidanylamino)-4-oxidanylidene-butanoyl]amino]methyl]-1,2,3-triazol-1-yl]propanoylamino]-3-(1H-indol-3-yl)propanoate

Systemtic Name: methyl (2S)-2-[3-[4-[[[2-cyclohexyl-4-(oxidanylamino)-4-oxidanylidene-butanoyl]amino]methyl]-1,2,3-triazol-1-yl]propanoylamino]-3-(1H-indol-3-yl)propanoate Openeye Name: methyl (2S)-2-[3-[4-[[[2-cyclohexyl-4-(hydroxyamino)-4-oxo-butanoyl]amino]methyl]triazol-1-yl]propanoylamino]-3-(1H-indol-3-yl)propanoate CAS Name: (2S)-2-[[3-[4-[[[2-cyclohexyl-4-(hydroxyamino)-1,4-dioxobutyl]amino]methyl]-1-triazolyl]-1-oxopropyl]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl (2S)-2-[3-[4-[[[2-cyclohexyl-4-(hydroxyamino)-4-oxobutanoyl]amino]methyl]triazol-1-yl]propanoylamino]-3-(1H-indol-3-yl)propanoate Traditional Name: (2S)-2-[3-[4-[[[2-cyclohexyl-4-(hydroxyamino)-4-keto-butanoyl]amino]methyl]triazol-1-yl]propanoylamino]-3-(1H-indol-3-yl)propionic acid methyl ester Formula: C28H37N7O6 MolecularWeight: 567.63668

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)CCN3C=C(N=N3)CNC(=O)C(CC(=O)NO)C4CCCCC4

Isomeric SMILES

COC(=O)[C@H](CC1=CNC2=CC=CC=C21)NC(=O)CCN3C=C(N=N3)CNC(=O)C(CC(=O)NO)C4CCCCC4

InChI

InChI=1S/C28H37N7O6/c1-41-28(39)24(13-19-15-29-23-10-6-5-9-21(19)23)31-25(36)11-12-35-17-20(32-34-35)16-30-27(38)22(14-26(37)33-40)18-7-3-2-4-8-18/h5-6,9-10,15,17-18,22,24,29,40H,2-4,7-8,11-14,16H2,1H3,(H,30,38)(H,31,36)(H,33,37)/t22?,24-/m0/s1