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(2-methylpropan-2-yl)oxycarbonyl 2-azanyl-3-(2,6-dimethyl-4-oxidanyl-phenyl)propanoate

(2-methylpropan-2-yl)oxycarbonyl 2-azanyl-3-(2,6-dimethyl-4-oxidanyl-phenyl)propanoate

Systemtic Name:(2-methylpropan-2-yl)oxycarbonyl 2-azanyl-3-(2,6-dimethyl-4-oxidanyl-phenyl)propanoate
Openeye Name:tert-butoxycarbonyl 2-amino-3-(4-hydroxy-2,6-dimethyl-phenyl)propanoate
CAS Name:2-amino-3-(4-hydroxy-2,6-dimethylphenyl)propanoic acid [(2-methylpropan-2-yl)oxy-oxomethyl] ester
IUPAC Name:(2-methylpropan-2-yl)oxycarbonyl 2-amino-3-(4-hydroxy-2,6-dimethylphenyl)propanoate
Traditional Name:2-amino-3-(4-hydroxy-2,6-dimethyl-phenyl)propionic acid tert-butoxycarbonyl ester
Formula: C16H23NO5
MolecularWeight: 309.35752
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1CC(C(=O)OC(=O)OC(C)(C)C)N)C)O


Isomeric SMILES

CC1=CC(=CC(=C1CC(C(=O)OC(=O)OC(C)(C)C)N)C)O


InChI

InChI=1S/C16H23NO5/c1-9-6-11(18)7-10(2)12(9)8-13(17)14(19)21-15(20)22-16(3,4)5/h6-7,13,18H,8,17H2,1-5H3


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