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[2-[(5-methoxy-2-methyl-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl] (5S,7R)-3-oxidanyladamantane-1-carboxylate

[2-[(5-methoxy-2-methyl-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl] (5S,7R)-3-oxidanyladamantane-1-carboxylate

Systemtic Name:[2-[(5-methoxy-2-methyl-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl] (5S,7R)-3-oxidanyladamantane-1-carboxylate
Openeye Name:[2-(5-methoxy-2-methyl-4-nitro-anilino)-2-oxo-ethyl] (5S,7R)-3-hydroxyadamantane-1-carboxylate
CAS Name:(5S,7R)-3-hydroxy-1-adamantanecarboxylic acid [2-(5-methoxy-2-methyl-4-nitroanilino)-2-oxoethyl] ester
IUPAC Name:[2-(5-methoxy-2-methyl-4-nitroanilino)-2-oxoethyl] (5S,7R)-3-hydroxyadamantane-1-carboxylate
Traditional Name:(5S,7R)-3-hydroxyadamantane-1-carboxylic acid [2-keto-2-(5-methoxy-2-methyl-4-nitro-anilino)ethyl] ester
Formula: C21H26N2O7
MolecularWeight: 418.44034
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)COC(=O)C23CC4CC(C2)CC(C4)(C3)O)OC)[N+](=O)[O-]


Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)COC(=O)C23C[C@H]4C[C@@H](C2)CC(C4)(C3)O)OC)[N+](=O)[O-]


InChI

InChI=1S/C21H26N2O7/c1-12-3-16(23(27)28)17(29-2)5-15(12)22-18(24)10-30-19(25)20-6-13-4-14(7-20)9-21(26,8-13)11-20/h3,5,13-14,26H,4,6-11H2,1-2H3,(H,22,24)/t13-,14+,20?,21?


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