ethyl 2-azanyl-3,3-bis(3,5-ditert-butyl-4-oxidanyl-phenyl)propanoate

Systemtic Name: ethyl 2-azanyl-3,3-bis(3,5-ditert-butyl-4-oxidanyl-phenyl)propanoate Openeye Name: ethyl 2-amino-3,3-bis(3,5-ditert-butyl-4-hydroxy-phenyl)propanoate CAS Name: 2-amino-3,3-bis(3,5-ditert-butyl-4-hydroxyphenyl)propanoic acid ethyl ester IUPAC Name: ethyl 2-amino-3,3-bis(3,5-ditert-butyl-4-hydroxyphenyl)propanoate Traditional Name: 2-amino-3,3-bis(3,5-ditert-butyl-4-hydroxy-phenyl)propionic acid ethyl ester Formula: C33H51NO4 MolecularWeight: 525.76234

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C)C2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)N

Isomeric SMILES

CCOC(=O)C(C(C1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C)C2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)N

InChI

InChI=1S/C33H51NO4/c1-14-38-29(37)26(34)25(19-15-21(30(2,3)4)27(35)22(16-19)31(5,6)7)20-17-23(32(8,9)10)28(36)24(18-20)33(11,12)13/h15-18,25-26,35-36H,14,34H2,1-13H3