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

Systemtic Name: [(4-nitrophenyl)carbamoylamino] 2-(3,5-ditert-butyl-4-oxidanyl-phenyl)ethanoate Openeye Name: [(4-nitrophenyl)carbamoylamino] 2-(3,5-ditert-butyl-4-hydroxy-phenyl)acetate CAS Name: 2-(3,5-ditert-butyl-4-hydroxyphenyl)acetic acid [[(4-nitroanilino)-oxomethyl]amino] ester IUPAC Name: [(4-nitrophenyl)carbamoylamino] 2-(3,5-ditert-butyl-4-hydroxyphenyl)acetate Traditional Name: 2-(3,5-ditert-butyl-4-hydroxy-phenyl)acetic acid [(4-nitrophenyl)carbamoylamino] ester Formula: C23H29N3O6 MolecularWeight: 443.49286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CC(=O)ONC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CC(=O)ONC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C23H29N3O6/c1-22(2,3)17-11-14(12-18(20(17)28)23(4,5)6)13-19(27)32-25-21(29)24-15-7-9-16(10-8-15)26(30)31/h7-12,28H,13H2,1-6H3,(H2,24,25,29)