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[2-(1-adamantyl)-2-oxidanylidene-ethyl] 3,5-dimethyl-4-[(1S)-1-oxidanylethyl]-1H-pyrrole-2-carboxylate

[2-(1-adamantyl)-2-oxidanylidene-ethyl] 3,5-dimethyl-4-[(1S)-1-oxidanylethyl]-1H-pyrrole-2-carboxylate

Systemtic Name:[2-(1-adamantyl)-2-oxidanylidene-ethyl] 3,5-dimethyl-4-[(1S)-1-oxidanylethyl]-1H-pyrrole-2-carboxylate
Openeye Name:[2-(1-adamantyl)-2-oxo-ethyl] 4-[(1S)-1-hydroxyethyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate
CAS Name:4-[(1S)-1-hydroxyethyl]-3,5-dimethyl-1H-pyrrole-2-carboxylic acid [2-(1-adamantyl)-2-oxoethyl] ester
IUPAC Name:[2-(1-adamantyl)-2-oxoethyl] 4-[(1S)-1-hydroxyethyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate
Traditional Name:4-[(1S)-1-hydroxyethyl]-3,5-dimethyl-1H-pyrrole-2-carboxylic acid [2-(1-adamantyl)-2-keto-ethyl] ester
Formula: C21H29NO4
MolecularWeight: 359.45926
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(C)O)C)C(=O)OCC(=O)C23CC4CC(C2)CC(C4)C3


Isomeric SMILES

CC1=C(NC(=C1[C@H](C)O)C)C(=O)OCC(=O)C23CC4CC(C2)CC(C4)C3


InChI

InChI=1S/C21H29NO4/c1-11-18(13(3)23)12(2)22-19(11)20(25)26-10-17(24)21-7-14-4-15(8-21)6-16(5-14)9-21/h13-16,22-23H,4-10H2,1-3H3/t13-,14?,15?,16?,21?/m0/s1


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