(2S)-2-azanyl-2-(2,6-dimethyl-4-phenylmethoxy-phenyl)ethanoic acid

Systemtic Name: (2S)-2-azanyl-2-(2,6-dimethyl-4-phenylmethoxy-phenyl)ethanoic acid Openeye Name: (2S)-2-amino-2-(4-benzyloxy-2,6-dimethyl-phenyl)acetic acid CAS Name: (2S)-2-amino-2-(2,6-dimethyl-4-phenylmethoxyphenyl)acetic acid IUPAC Name: (2S)-2-amino-2-(2,6-dimethyl-4-phenylmethoxyphenyl)acetic acid Traditional Name: (2S)-2-amino-2-(4-benzoxy-2,6-dimethyl-phenyl)acetic acid Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C(C(=O)O)N)C)OCC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC(=C1[C@@H](C(=O)O)N)C)OCC2=CC=CC=C2

InChI

InChI=1S/C17H19NO3/c1-11-8-14(21-10-13-6-4-3-5-7-13)9-12(2)15(11)16(18)17(19)20/h3-9,16H,10,18H2,1-2H3,(H,19,20)/t16-/m0/s1