1-[(4-nitrophenyl)carbamoylamino]ethyl 2-(3,5-ditert-butyl-4-oxidanyl-phenyl)ethanoate

Systemtic Name: 1-[(4-nitrophenyl)carbamoylamino]ethyl 2-(3,5-ditert-butyl-4-oxidanyl-phenyl)ethanoate Openeye Name: 1-[(4-nitrophenyl)carbamoylamino]ethyl 2-(3,5-ditert-butyl-4-hydroxy-phenyl)acetate CAS Name: 2-(3,5-ditert-butyl-4-hydroxyphenyl)acetic acid 1-[[(4-nitroanilino)-oxomethyl]amino]ethyl ester IUPAC Name: 1-[(4-nitrophenyl)carbamoylamino]ethyl 2-(3,5-ditert-butyl-4-hydroxyphenyl)acetate Traditional Name: 2-(3,5-ditert-butyl-4-hydroxy-phenyl)acetic acid 1-[(4-nitrophenyl)carbamoylamino]ethyl ester Formula: C25H33N3O6 MolecularWeight: 471.54602

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC(=O)NC1=CC=C(C=C1)[N+](=O)[O-])OC(=O)CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C

Isomeric SMILES

CC(NC(=O)NC1=CC=C(C=C1)[N+](=O)[O-])OC(=O)CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C

InChI

InChI=1S/C25H33N3O6/c1-15(26-23(31)27-17-8-10-18(11-9-17)28(32)33)34-21(29)14-16-12-19(24(2,3)4)22(30)20(13-16)25(5,6)7/h8-13,15,30H,14H2,1-7H3,(H2,26,27,31)