[1-[(1-azanyl-2-methyl-propan-2-yl)amino]-3-(2,6-dimethyl-4-oxidanyl-phenyl)-1-oxidanylidene-propan-2-yl]-tert-butyl-carbamic acid

Systemtic Name: [1-[(1-azanyl-2-methyl-propan-2-yl)amino]-3-(2,6-dimethyl-4-oxidanyl-phenyl)-1-oxidanylidene-propan-2-yl]-tert-butyl-carbamic acid Openeye Name: [2-[(2-amino-1,1-dimethyl-ethyl)amino]-1-[(4-hydroxy-2,6-dimethyl-phenyl)methyl]-2-oxo-ethyl]-tert-butyl-carbamic acid CAS Name: [1-[(1-amino-2-methylpropan-2-yl)amino]-3-(4-hydroxy-2,6-dimethylphenyl)-1-oxopropan-2-yl]-tert-butylcarbamic acid IUPAC Name: [1-[(1-amino-2-methylpropan-2-yl)amino]-3-(4-hydroxy-2,6-dimethylphenyl)-1-oxopropan-2-yl]-tert-butylcarbamic acid Traditional Name: [2-[(2-amino-1,1-dimethyl-ethyl)amino]-1-(4-hydroxy-2,6-dimethyl-benzyl)-2-keto-ethyl]-tert-butyl-carbamic acid Formula: C20H33N3O4 MolecularWeight: 379.49372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1CC(C(=O)NC(C)(C)CN)N(C(=O)O)C(C)(C)C)C)O

Isomeric SMILES

CC1=CC(=CC(=C1CC(C(=O)NC(C)(C)CN)N(C(=O)O)C(C)(C)C)C)O

InChI

InChI=1S/C20H33N3O4/c1-12-8-14(24)9-13(2)15(12)10-16(17(25)22-20(6,7)11-21)23(18(26)27)19(3,4)5/h8-9,16,24H,10-11,21H2,1-7H3,(H,22,25)(H,26,27)