(phenylmethyl) N-[1-(3-tert-butyl-4-oxidanyl-phenyl)-3-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-(3-tert-butyl-4-oxidanyl-phenyl)-3-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[1-[(3-tert-butyl-4-hydroxy-phenyl)methyl]-2-oxo-ethyl]carbamate CAS Name: N-[1-(3-tert-butyl-4-hydroxyphenyl)-3-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(3-tert-butyl-4-hydroxyphenyl)-3-oxopropan-2-yl]carbamate Traditional Name: N-[1-(3-tert-butyl-4-hydroxy-benzyl)-2-keto-ethyl]carbamic acid benzyl ester Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=CC(=C1)CC(C=O)NC(=O)OCC2=CC=CC=C2)O

Isomeric SMILES

CC(C)(C)C1=C(C=CC(=C1)CC(C=O)NC(=O)OCC2=CC=CC=C2)O

InChI

InChI=1S/C21H25NO4/c1-21(2,3)18-12-16(9-10-19(18)24)11-17(13-23)22-20(25)26-14-15-7-5-4-6-8-15/h4-10,12-13,17,24H,11,14H2,1-3H3,(H,22,25)