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7-(2-acetyloxyethoxy)-4-[(2S)-2,3-bis(phenylmethoxy)propyl]-2-methoxycarbonyl-1H-indole-5-carboxylic acid

7-(2-acetyloxyethoxy)-4-[(2S)-2,3-bis(phenylmethoxy)propyl]-2-methoxycarbonyl-1H-indole-5-carboxylic acid

Systemtic Name:7-(2-acetyloxyethoxy)-4-[(2S)-2,3-bis(phenylmethoxy)propyl]-2-methoxycarbonyl-1H-indole-5-carboxylic acid
Openeye Name:7-(2-acetoxyethoxy)-4-[(2S)-2,3-dibenzyloxypropyl]-2-methoxycarbonyl-1H-indole-5-carboxylic acid
CAS Name:7-(2-acetyloxyethoxy)-4-[(2S)-2,3-bis(phenylmethoxy)propyl]-2-methoxycarbonyl-1H-indole-5-carboxylic acid
IUPAC Name:7-(2-acetyloxyethoxy)-4-[(2S)-2,3-bis(phenylmethoxy)propyl]-2-methoxycarbonyl-1H-indole-5-carboxylic acid
Traditional Name:7-(2-acetoxyethoxy)-2-carbomethoxy-4-[(2S)-2,3-dibenzoxypropyl]-1H-indole-5-carboxylic acid
Formula: C32H33NO9
MolecularWeight: 575.60572
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCOC1=C2C(=C(C(=C1)C(=O)O)CC(COCC3=CC=CC=C3)OCC4=CC=CC=C4)C=C(N2)C(=O)OC


Isomeric SMILES

CC(=O)OCCOC1=C2C(=C(C(=C1)C(=O)O)C[C@@H](COCC3=CC=CC=C3)OCC4=CC=CC=C4)C=C(N2)C(=O)OC


InChI

InChI=1S/C32H33NO9/c1-21(34)40-13-14-41-29-17-27(31(35)36)25(26-16-28(32(37)38-2)33-30(26)29)15-24(42-19-23-11-7-4-8-12-23)20-39-18-22-9-5-3-6-10-22/h3-12,16-17,24,33H,13-15,18-20H2,1-2H3,(H,35,36)/t24-/m0/s1


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