2-[1-[2-[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-oxidanyl-3-oxidanylidene-propyl]indol-1-yl]carbonyloxy-2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 2-[1-[2-[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-oxidanyl-3-oxidanylidene-propyl]indol-1-yl]carbonyloxy-2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]-N-oxidanyl-benzeneamine oxide Openeye Name: 2-[2-tert-butoxy-1-[2-[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxy-3-oxo-propyl]indole-1-carbonyl]oxy-2-oxo-ethyl]-N-hydroxy-benzeneamine oxide CAS Name: 2-[1-[[2-[(2S)-2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-3-hydroxy-3-oxopropyl]-1-indolyl]-oxomethoxy]-2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-N-hydroxybenzeneamine oxide IUPAC Name: 2-[1-[2-[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxy-3-oxopropyl]indole-1-carbonyl]oxy-2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-N-hydroxybenzeneamine oxide Traditional Name: 2-[2-tert-butoxy-1-[2-[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxy-3-keto-propyl]indole-1-carbonyl]oxy-2-keto-ethyl]-N-hydroxy-benzeneamine oxide Formula: C39H37N3O10 MolecularWeight: 707.72518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C(C1=CC=CC=C1[NH+](O)[O-])OC(=O)N2C3=CC=CC=C3C=C2CC(C(=O)O)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46

Isomeric SMILES

CC(C)(C)OC(=O)C(C1=CC=CC=C1[NH+](O)[O-])OC(=O)N2C3=CC=CC=C3C=C2C[C@@H](C(=O)O)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46

InChI

InChI=1S/C39H37N3O10/c1-39(2,3)52-36(45)34(29-17-9-11-19-33(29)42(48)49)51-38(47)41-24(20-23-12-4-10-18-32(23)41)21-31(35(43)44)40-37(46)50-22-30-27-15-7-5-13-25(27)26-14-6-8-16-28(26)30/h4-20,30-31,34,42,48H,21-22H2,1-3H3,(H,40,46)(H,43,44)/t31-,34?/m0/s1