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[2-[(2,3-dimethyl-6-nitro-phenyl)amino]-2-oxidanylidene-ethyl] (5S,7R)-3-oxidanyladamantane-1-carboxylate

[2-[(2,3-dimethyl-6-nitro-phenyl)amino]-2-oxidanylidene-ethyl] (5S,7R)-3-oxidanyladamantane-1-carboxylate

Systemtic Name:[2-[(2,3-dimethyl-6-nitro-phenyl)amino]-2-oxidanylidene-ethyl] (5S,7R)-3-oxidanyladamantane-1-carboxylate
Openeye Name:[2-(2,3-dimethyl-6-nitro-anilino)-2-oxo-ethyl] (5S,7R)-3-hydroxyadamantane-1-carboxylate
CAS Name:(5S,7R)-3-hydroxy-1-adamantanecarboxylic acid [2-(2,3-dimethyl-6-nitroanilino)-2-oxoethyl] ester
IUPAC Name:[2-(2,3-dimethyl-6-nitroanilino)-2-oxoethyl] (5S,7R)-3-hydroxyadamantane-1-carboxylate
Traditional Name:(5S,7R)-3-hydroxyadamantane-1-carboxylic acid [2-(2,3-dimethyl-6-nitro-anilino)-2-keto-ethyl] ester
Formula: C21H26N2O6
MolecularWeight: 402.44094
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)COC(=O)C23CC4CC(C2)CC(C4)(C3)O)C


Isomeric SMILES

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)COC(=O)C23C[C@H]4C[C@@H](C2)CC(C4)(C3)O)C


InChI

InChI=1S/C21H26N2O6/c1-12-3-4-16(23(27)28)18(13(12)2)22-17(24)10-29-19(25)20-6-14-5-15(7-20)9-21(26,8-14)11-20/h3-4,14-15,26H,5-11H2,1-2H3,(H,22,24)/t14-,15+,20?,21?


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