(2S)-3-(2-azanyl-6-methyl-phenoxy)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid

Systemtic Name: (2S)-3-(2-azanyl-6-methyl-phenoxy)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid Openeye Name: (2S)-3-(2-amino-6-methyl-phenoxy)-2-(tert-butoxycarbonylamino)propanoic acid CAS Name: (2S)-3-(2-amino-6-methylphenoxy)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid IUPAC Name: (2S)-3-(2-amino-6-methylphenoxy)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid Traditional Name: (2S)-3-(2-amino-6-methyl-phenoxy)-2-(tert-butoxycarbonylamino)propionic acid Formula: C15H22N2O5 MolecularWeight: 310.34558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N)OCC(C(=O)O)NC(=O)OC(C)(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)N)OC[C@@H](C(=O)O)NC(=O)OC(C)(C)C

InChI

InChI=1S/C15H22N2O5/c1-9-6-5-7-10(16)12(9)21-8-11(13(18)19)17-14(20)22-15(2,3)4/h5-7,11H,8,16H2,1-4H3,(H,17,20)(H,18,19)/t11-/m0/s1