2-[(2R,3R,4S)-4-azido-5-(4-methoxyphenoxy)-1-oxidanyl-3-phenylmethoxy-pentan-2-yl]isoindole-1,3-dione

Systemtic Name: 2-[(2R,3R,4S)-4-azido-5-(4-methoxyphenoxy)-1-oxidanyl-3-phenylmethoxy-pentan-2-yl]isoindole-1,3-dione Openeye Name: 2-[(1R,2R,3S)-3-azido-2-benzyloxy-1-(hydroxymethyl)-4-(4-methoxyphenoxy)butyl]isoindoline-1,3-dione CAS Name: 2-[(2R,3R,4S)-4-azido-1-hydroxy-5-(4-methoxyphenoxy)-3-phenylmethoxypentan-2-yl]isoindole-1,3-dione IUPAC Name: 2-[(2R,3R,4S)-4-azido-1-hydroxy-5-(4-methoxyphenoxy)-3-phenylmethoxypentan-2-yl]isoindole-1,3-dione Traditional Name: 2-[(1R,2R,3S)-3-azido-2-benzoxy-4-(4-methoxyphenoxy)-1-methylol-butyl]isoindoline-1,3-quinone Formula: C27H26N4O6 MolecularWeight: 502.51854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(C(C(CO)N2C(=O)C3=CC=CC=C3C2=O)OCC4=CC=CC=C4)N=[N+]=[N-]

Isomeric SMILES

COC1=CC=C(C=C1)OC[C@@H]([C@@H]([C@@H](CO)N2C(=O)C3=CC=CC=C3C2=O)OCC4=CC=CC=C4)N=[N+]=[N-]

InChI

InChI=1S/C27H26N4O6/c1-35-19-11-13-20(14-12-19)36-17-23(29-30-28)25(37-16-18-7-3-2-4-8-18)24(15-32)31-26(33)21-9-5-6-10-22(21)27(31)34/h2-14,23-25,32H,15-17H2,1H3/t23-,24+,25-/m0/s1