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methyl 3-(2-hydroxyethyl)-5-[[(4S)-2-oxidanylidene-1,3-oxazolidin-4-yl]methyl]-1H-indole-2-carboxylate

methyl 3-(2-hydroxyethyl)-5-[[(4S)-2-oxidanylidene-1,3-oxazolidin-4-yl]methyl]-1H-indole-2-carboxylate

Systemtic Name:methyl 3-(2-hydroxyethyl)-5-[[(4S)-2-oxidanylidene-1,3-oxazolidin-4-yl]methyl]-1H-indole-2-carboxylate
Openeye Name:methyl 3-(2-hydroxyethyl)-5-[[(4S)-2-oxooxazolidin-4-yl]methyl]-1H-indole-2-carboxylate
CAS Name:3-(2-hydroxyethyl)-5-[[(4S)-2-oxo-4-oxazolidinyl]methyl]-1H-indole-2-carboxylic acid methyl ester
IUPAC Name:methyl 3-(2-hydroxyethyl)-5-[[(4S)-2-oxo-1,3-oxazolidin-4-yl]methyl]-1H-indole-2-carboxylate
Traditional Name:3-(2-hydroxyethyl)-5-[[(4S)-2-ketooxazolidin-4-yl]methyl]-1H-indole-2-carboxylic acid methyl ester
Formula: C16H18N2O5
MolecularWeight: 318.32452
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C2=C(N1)C=CC(=C2)CC3COC(=O)N3)CCO


Isomeric SMILES

COC(=O)C1=C(C2=C(N1)C=CC(=C2)C[C@H]3COC(=O)N3)CCO


InChI

InChI=1S/C16H18N2O5/c1-22-15(20)14-11(4-5-19)12-7-9(2-3-13(12)18-14)6-10-8-23-16(21)17-10/h2-3,7,10,18-19H,4-6,8H2,1H3,(H,17,21)/t10-/m0/s1


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