Z-D-phenylglycine
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| CAT# | CP09708 |
| CAS | 17609-52-8 |
| Synonyms/Alias | Z-D-Phg-OH;17609-52-8;Cbz-D-(-)-Phenylglycine;Z-D-phenylglycine;(R)-2-(((Benzyloxy)carbonyl)amino)-2-phenylaceticacid;Z-D-2-phenylglycine;N-Carbobenzoxy-D-2-phenylglycine;(2r)-{[(benzyloxy)carbonyl]amino}(phenyl)aceticacid;(R)-2-(BENZYLOXYCARBONYLAMINO)-2-PHENYLACETICACID;(2R)-2-{[(benzyloxy)carbonyl]amino}-2-phenylaceticacid;(2R)-2-([(BENZYLOXY)CARBONYL]AMINO)-2-PHENYLACETICACID;AmbotzZAA1209;AC1Q5QIC;CBZ-D-PHENYLGLYCINE;AC1L3D4I;73113_ALDRICH;SCHEMBL1362502;73113_FLUKA;MolPort-003-909-169;RLDJWBVOZVJJOS-CQSZACIVSA-N;KST-1A2112;ZINC334639;ACT07379;EINECS241-582-8;AR-1A2585 |
| M.F/Formula | C16H15NO4 |
| M.W/Mr. | 285.3 |
| Abbr | Z-D-Phg-OH |
InChI | 1S/C16H15NO4/c18-15(19)14(13-9-5-2-6-10-13)17-16(20)21-11-12-7-3-1-4-8-12/h1-10,14H,11H2,(H,17,20)(H,18,19)/t14-/m1/s1 |
InChI Key | RLDJWBVOZVJJOS-CQSZACIVSA-N |
Canonical SMILES | C1=CC=C(C=C1)COC(=O)NC(C2=CC=CC=C2)C(=O)O |
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