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[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(1-adamantylcarbonylamino)ethanoate

[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(1-adamantylcarbonylamino)ethanoate

Systemtic Name:[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(1-adamantylcarbonylamino)ethanoate
Openeye Name:[2-(3-methoxyanilino)-2-oxo-ethyl] 2-(adamantane-1-carbonylamino)acetate
CAS Name:2-[[1-adamantyl(oxo)methyl]amino]acetic acid [2-(3-methoxyanilino)-2-oxoethyl] ester
IUPAC Name:[2-(3-methoxyanilino)-2-oxoethyl] 2-(adamantane-1-carbonylamino)acetate
Traditional Name:2-(adamantane-1-carbonylamino)acetic acid [2-keto-2-(m-anisidino)ethyl] ester
Formula: C22H28N2O5
MolecularWeight: 400.46812
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC(=O)CNC(=O)C23CC4CC(C2)CC(C4)C3


Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC(=O)CNC(=O)C23CC4CC(C2)CC(C4)C3


InChI

InChI=1S/C22H28N2O5/c1-28-18-4-2-3-17(8-18)24-19(25)13-29-20(26)12-23-21(27)22-9-14-5-15(10-22)7-16(6-14)11-22/h2-4,8,14-16H,5-7,9-13H2,1H3,(H,23,27)(H,24,25)


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