2-azanyl-3-(4-hydroxyphenyl)-2-methyl-propanoic acid; 2-azanyl-3-(1H-indol-3-yl)-2-methyl-propanoic acid

Systemtic Name: 2-azanyl-3-(4-hydroxyphenyl)-2-methyl-propanoic acid; 2-azanyl-3-(1H-indol-3-yl)-2-methyl-propanoic acid Openeye Name: 2-amino-3-(4-hydroxyphenyl)-2-methyl-propanoic acid; 2-amino-3-(1H-indol-3-yl)-2-methyl-propanoic acid CAS Name: 2-amino-3-(4-hydroxyphenyl)-2-methylpropanoic acid; 2-amino-3-(1H-indol-3-yl)-2-methylpropanoic acid IUPAC Name: 2-amino-3-(4-hydroxyphenyl)-2-methylpropanoic acid; 2-amino-3-(1H-indol-3-yl)-2-methylpropanoic acid Traditional Name: 2-amino-3-(4-hydroxyphenyl)-2-methyl-propionic acid; 2-amino-3-(1H-indol-3-yl)-2-methyl-propionic acid Formula: C22H27N3O5 MolecularWeight: 413.46688

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)O)(C(=O)O)N.CC(CC1=CNC2=CC=CC=C21)(C(=O)O)N

Isomeric SMILES

CC(CC1=CC=C(C=C1)O)(C(=O)O)N.CC(CC1=CNC2=CC=CC=C21)(C(=O)O)N

InChI

InChI=1S/C12H14N2O2.C10H13NO3/c1-12(13,11(15)16)6-8-7-14-10-5-3-2-4-9(8)10;1-10(11,9(13)14)6-7-2-4-8(12)5-3-7/h2-5,7,14H,6,13H2,1H3,(H,15,16);2-5,12H,6,11H2,1H3,(H,13,14)