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8-(4-ethylphenyl)carbonyl-1-(4-methoxyphenyl)carbonyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylic acid

8-(4-ethylphenyl)carbonyl-1-(4-methoxyphenyl)carbonyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylic acid

Systemtic Name:8-(4-ethylphenyl)carbonyl-1-(4-methoxyphenyl)carbonyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylic acid
Openeye Name:8-(4-ethylbenzoyl)-1-(4-methoxybenzoyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylic acid
CAS Name:8-[(4-ethylphenyl)-oxomethyl]-1-[(4-methoxyphenyl)-oxomethyl]-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylic acid
IUPAC Name:8-(4-ethylbenzoyl)-1-(4-methoxybenzoyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylic acid
Traditional Name:8-(4-ethylbenzoyl)-1-p-anisoyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxylic acid
Formula: C25H28N2O6
MolecularWeight: 452.49962
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCC3(CC2)N(C(CO3)C(=O)O)C(=O)C4=CC=C(C=C4)OC


Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCC3(CC2)N(C(CO3)C(=O)O)C(=O)C4=CC=C(C=C4)OC


InChI

InChI=1S/C25H28N2O6/c1-3-17-4-6-18(7-5-17)22(28)26-14-12-25(13-15-26)27(21(16-33-25)24(30)31)23(29)19-8-10-20(32-2)11-9-19/h4-11,21H,3,12-16H2,1-2H3,(H,30,31)


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