[3-(1-azanyl-2-methyl-1-oxidanylidene-propan-2-yl)-5-tert-butyl-4-oxidanyl-phenyl] propanoate

Systemtic Name: [3-(1-azanyl-2-methyl-1-oxidanylidene-propan-2-yl)-5-tert-butyl-4-oxidanyl-phenyl] propanoate Openeye Name: [3-(2-amino-1,1-dimethyl-2-oxo-ethyl)-5-tert-butyl-4-hydroxy-phenyl] propanoate CAS Name: propanoic acid [3-(1-amino-2-methyl-1-oxopropan-2-yl)-5-tert-butyl-4-hydroxyphenyl] ester IUPAC Name: [3-(1-amino-2-methyl-1-oxopropan-2-yl)-5-tert-butyl-4-hydroxyphenyl] propanoate Traditional Name: propionic acid [3-(2-amino-2-keto-1,1-dimethyl-ethyl)-5-tert-butyl-4-hydroxy-phenyl] ester Formula: C17H25NO4 MolecularWeight: 307.3847

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1=CC(=C(C(=C1)C(C)(C)C(=O)N)O)C(C)(C)C

Isomeric SMILES

CCC(=O)OC1=CC(=C(C(=C1)C(C)(C)C(=O)N)O)C(C)(C)C

InChI

InChI=1S/C17H25NO4/c1-7-13(19)22-10-8-11(16(2,3)4)14(20)12(9-10)17(5,6)15(18)21/h8-9,20H,7H2,1-6H3,(H2,18,21)