(phenylmethyl) (2R,3S)-3-(2-hydroxyethyl)-5-methoxy-3-methyl-2-[(1S)-1-oxidanylprop-2-enyl]-2H-indole-1-carboxylate

Systemtic Name: (phenylmethyl) (2R,3S)-3-(2-hydroxyethyl)-5-methoxy-3-methyl-2-[(1S)-1-oxidanylprop-2-enyl]-2H-indole-1-carboxylate Openeye Name: benzyl (2R,3S)-2-[(1S)-1-hydroxyallyl]-3-(2-hydroxyethyl)-5-methoxy-3-methyl-indoline-1-carboxylate CAS Name: (2R,3S)-3-(2-hydroxyethyl)-2-[(1S)-1-hydroxyprop-2-enyl]-5-methoxy-3-methyl-2H-indole-1-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2R,3S)-3-(2-hydroxyethyl)-2-[(1S)-1-hydroxyprop-2-enyl]-5-methoxy-3-methyl-2H-indole-1-carboxylate Traditional Name: (2R,3S)-2-[(1S)-1-hydroxyallyl]-3-(2-hydroxyethyl)-5-methoxy-3-methyl-indoline-1-carboxylic acid benzyl ester Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C2=C1C=C(C=C2)OC)C(=O)OCC3=CC=CC=C3)C(C=C)O)CCO

Isomeric SMILES

C[C@]1([C@@H](N(C2=C1C=C(C=C2)OC)C(=O)OCC3=CC=CC=C3)[C@H](C=C)O)CCO

InChI

InChI=1S/C23H27NO5/c1-4-20(26)21-23(2,12-13-25)18-14-17(28-3)10-11-19(18)24(21)22(27)29-15-16-8-6-5-7-9-16/h4-11,14,20-21,25-26H,1,12-13,15H2,2-3H3/t20-,21-,23-/m0/s1