methyl 5-[[(2S)-3-(1H-indol-3-yl)-1-(oxidanylamino)-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoate

Systemtic Name: methyl 5-[[(2S)-3-(1H-indol-3-yl)-1-(oxidanylamino)-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoate Openeye Name: methyl 5-[[(1S)-2-(hydroxyamino)-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]amino]-5-oxo-pentanoate CAS Name: 5-[[(2S)-1-(hydroxyamino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid methyl ester IUPAC Name: methyl 5-[[(2S)-1-(hydroxyamino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-5-oxopentanoate Traditional Name: 5-[[(1S)-2-(hydroxyamino)-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]amino]-5-keto-valeric acid methyl ester Formula: C17H21N3O5 MolecularWeight: 347.36574

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NO

Isomeric SMILES

COC(=O)CCCC(=O)N[C@@H](CC1=CNC2=CC=CC=C21)C(=O)NO

InChI

InChI=1S/C17H21N3O5/c1-25-16(22)8-4-7-15(21)19-14(17(23)20-24)9-11-10-18-13-6-3-2-5-12(11)13/h2-3,5-6,10,14,18,24H,4,7-9H2,1H3,(H,19,21)(H,20,23)/t14-/m0/s1