ethyl 8-(5-chloranyl-2-oxidanyl-phenyl)-10-(4-methoxyphenyl)-3,7,11-triazaspiro[5.5]undec-10-ene-3-carboxylate

Systemtic Name: ethyl 8-(5-chloranyl-2-oxidanyl-phenyl)-10-(4-methoxyphenyl)-3,7,11-triazaspiro[5.5]undec-10-ene-3-carboxylate Openeye Name: ethyl 8-(5-chloro-2-hydroxy-phenyl)-10-(4-methoxyphenyl)-3,7,11-triazaspiro[5.5]undec-10-ene-3-carboxylate CAS Name: 8-(5-chloro-2-hydroxyphenyl)-10-(4-methoxyphenyl)-3,7,11-triazaspiro[5.5]undec-10-ene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 8-(5-chloro-2-hydroxyphenyl)-10-(4-methoxyphenyl)-3,7,11-triazaspiro[5.5]undec-10-ene-3-carboxylate Traditional Name: 8-(5-chloro-2-hydroxy-phenyl)-10-(4-methoxyphenyl)-3,7,11-triazaspiro[5.5]undec-10-ene-3-carboxylic acid ethyl ester Formula: C24H28ClN3O4 MolecularWeight: 457.94982

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC2(CC1)NC(CC(=N2)C3=CC=C(C=C3)OC)C4=C(C=CC(=C4)Cl)O

Isomeric SMILES

CCOC(=O)N1CCC2(CC1)NC(CC(=N2)C3=CC=C(C=C3)OC)C4=C(C=CC(=C4)Cl)O

InChI

InChI=1S/C24H28ClN3O4/c1-3-32-23(30)28-12-10-24(11-13-28)26-20(16-4-7-18(31-2)8-5-16)15-21(27-24)19-14-17(25)6-9-22(19)29/h4-9,14,21,27,29H,3,10-13,15H2,1-2H3