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ethyl 4-[5-[(3-chloranyl-4-methoxy-phenyl)carbamoyl]-1,3-bis(oxidanylidene)isoindol-2-yl]piperidine-1-carboxylate

ethyl 4-[5-[(3-chloranyl-4-methoxy-phenyl)carbamoyl]-1,3-bis(oxidanylidene)isoindol-2-yl]piperidine-1-carboxylate

Systemtic Name:ethyl 4-[5-[(3-chloranyl-4-methoxy-phenyl)carbamoyl]-1,3-bis(oxidanylidene)isoindol-2-yl]piperidine-1-carboxylate
Openeye Name:ethyl 4-[5-[(3-chloro-4-methoxy-phenyl)carbamoyl]-1,3-dioxo-isoindolin-2-yl]piperidine-1-carboxylate
CAS Name:4-[5-[(3-chloro-4-methoxyanilino)-oxomethyl]-1,3-dioxo-2-isoindolyl]-1-piperidinecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-[5-[(3-chloro-4-methoxyphenyl)carbamoyl]-1,3-dioxoisoindol-2-yl]piperidine-1-carboxylate
Traditional Name:4-[5-[(3-chloro-4-methoxy-phenyl)carbamoyl]-1,3-diketo-isoindolin-2-yl]piperidine-1-carboxylic acid ethyl ester
Formula: C24H24ClN3O6
MolecularWeight: 485.91686
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC(=C(C=C4)OC)Cl


Isomeric SMILES

CCOC(=O)N1CCC(CC1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC(=C(C=C4)OC)Cl


InChI

InChI=1S/C24H24ClN3O6/c1-3-34-24(32)27-10-8-16(9-11-27)28-22(30)17-6-4-14(12-18(17)23(28)31)21(29)26-15-5-7-20(33-2)19(25)13-15/h4-7,12-13,16H,3,8-11H2,1-2H3,(H,26,29)


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