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Name | [3-(N-{[(2-Methyl-2-propanyl)oxy]carbonyl}carbamimidoyl)phenyl]acetic acid |
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Synonyms | [3-(TERT- |
Molecular Structure | ![]() |
Molecular Formula | C14H18N2O4 |
Molecular Weight | 278.30 |
CAS Registry Number | 885270-01-9 |
SMILES | CC(C)(C)OC(=O)NC(=N)C1=CC=CC(=C1)CC(=O)O |
InChI | 1S/C14H18N2O4/c1-14(2,3)20-13(19)16-12(15)10-6-4-5-9(7-10)8-11(17)18/h4-7H,8H2,1-3H3,(H,17,18)(H2,15,16,19) |
InChIKey | LCZPCTPSKWLVSN-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Refractive index | 1.545 (Cal.) |
Market Analysis Reports |
List of Reports Available for [3-(N-{[(2-Methyl-2-propanyl)oxy]carbonyl}carbamimidoyl)phenyl]acetic acid |