(2-methylpropan-2-yl)oxycarbonyl 2-azanyl-3-[2,6-bis(chloranyl)-4-oxidanyl-phenyl]propanoate

Systemtic Name: (2-methylpropan-2-yl)oxycarbonyl 2-azanyl-3-[2,6-bis(chloranyl)-4-oxidanyl-phenyl]propanoate Openeye Name: tert-butoxycarbonyl 2-amino-3-(2,6-dichloro-4-hydroxy-phenyl)propanoate CAS Name: 2-amino-3-(2,6-dichloro-4-hydroxyphenyl)propanoic acid [(2-methylpropan-2-yl)oxy-oxomethyl] ester IUPAC Name: (2-methylpropan-2-yl)oxycarbonyl 2-amino-3-(2,6-dichloro-4-hydroxyphenyl)propanoate Traditional Name: 2-amino-3-(2,6-dichloro-4-hydroxy-phenyl)propionic acid tert-butoxycarbonyl ester Formula: C14H17Cl2NO5 MolecularWeight: 350.19448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)OC(=O)C(CC1=C(C=C(C=C1Cl)O)Cl)N

Isomeric SMILES

CC(C)(C)OC(=O)OC(=O)C(CC1=C(C=C(C=C1Cl)O)Cl)N

InChI

InChI=1S/C14H17Cl2NO5/c1-14(2,3)22-13(20)21-12(19)11(17)6-8-9(15)4-7(18)5-10(8)16/h4-5,11,18H,6,17H2,1-3H3