ethyl 1-aminocarbonyl-2-[2-[2-(3,5-ditert-butyl-4-oxidanyl-phenyl)ethyl]phenyl]piperidine-3-carboxylate

Systemtic Name: ethyl 1-aminocarbonyl-2-[2-[2-(3,5-ditert-butyl-4-oxidanyl-phenyl)ethyl]phenyl]piperidine-3-carboxylate Openeye Name: ethyl 1-carbamoyl-2-[2-[2-(3,5-ditert-butyl-4-hydroxy-phenyl)ethyl]phenyl]piperidine-3-carboxylate CAS Name: 1-carbamoyl-2-[2-[2-(3,5-ditert-butyl-4-hydroxyphenyl)ethyl]phenyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-carbamoyl-2-[2-[2-(3,5-ditert-butyl-4-hydroxyphenyl)ethyl]phenyl]piperidine-3-carboxylate Traditional Name: 1-carbamoyl-2-[2-[2-(3,5-ditert-butyl-4-hydroxy-phenyl)ethyl]phenyl]nipecotic acid ethyl ester Formula: C31H44N2O4 MolecularWeight: 508.69206

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1C2=CC=CC=C2CCC3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C)C(=O)N

Isomeric SMILES

CCOC(=O)C1CCCN(C1C2=CC=CC=C2CCC3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C)C(=O)N

InChI

InChI=1S/C31H44N2O4/c1-8-37-28(35)23-14-11-17-33(29(32)36)26(23)22-13-10-9-12-21(22)16-15-20-18-24(30(2,3)4)27(34)25(19-20)31(5,6)7/h9-10,12-13,18-19,23,26,34H,8,11,14-17H2,1-7H3,(H2,32,36)