2-[1-[2-[(2S)-2-azanyl-3-oxidanyl-3-oxidanylidene-propyl]indol-1-yl]carbonyloxy-2-oxidanyl-2-oxidanylidene-ethyl]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 2-[1-[2-[(2S)-2-azanyl-3-oxidanyl-3-oxidanylidene-propyl]indol-1-yl]carbonyloxy-2-oxidanyl-2-oxidanylidene-ethyl]-N-oxidanyl-benzeneamine oxide Openeye Name: 2-[1-[2-[(2S)-2-amino-3-hydroxy-3-oxo-propyl]indole-1-carbonyl]oxy-2-hydroxy-2-oxo-ethyl]-N-hydroxy-benzeneamine oxide CAS Name: 2-[1-[[2-[(2S)-2-amino-3-hydroxy-3-oxopropyl]-1-indolyl]-oxomethoxy]-2-hydroxy-2-oxoethyl]-N-hydroxybenzeneamine oxide IUPAC Name: 2-[1-[2-[(2S)-2-amino-3-hydroxy-3-oxopropyl]indole-1-carbonyl]oxy-2-hydroxy-2-oxoethyl]-N-hydroxybenzeneamine oxide Traditional Name: 2-[1-[2-[(2S)-2-amino-3-hydroxy-3-keto-propyl]indole-1-carbonyl]oxy-2-hydroxy-2-keto-ethyl]-N-hydroxy-benzeneamine oxide Formula: C20H19N3O8 MolecularWeight: 429.38016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2C(=O)OC(C3=CC=CC=C3[NH+](O)[O-])C(=O)O)CC(C(=O)O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2C(=O)OC(C3=CC=CC=C3[NH+](O)[O-])C(=O)O)C[C@@H](C(=O)O)N

InChI

InChI=1S/C20H19N3O8/c21-14(18(24)25)10-12-9-11-5-1-3-7-15(11)22(12)20(28)31-17(19(26)27)13-6-2-4-8-16(13)23(29)30/h1-9,14,17,23,29H,10,21H2,(H,24,25)(H,26,27)/t14-,17?/m0/s1