(2R)-2-azanyl-2-(4-phenethyloxyphenyl)ethanoic acid

Systemtic Name: (2R)-2-azanyl-2-(4-phenethyloxyphenyl)ethanoic acid Openeye Name: (2R)-2-amino-2-(4-phenethyloxyphenyl)acetic acid CAS Name: (2R)-2-amino-2-(4-phenethyloxyphenyl)acetic acid IUPAC Name: (2R)-2-amino-2-(4-phenethyloxyphenyl)acetic acid Traditional Name: (2R)-2-amino-2-(4-phenethyloxyphenyl)acetic acid Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)C(C(=O)O)N

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)[C@H](C(=O)O)N

InChI

InChI=1S/C16H17NO3/c17-15(16(18)19)13-6-8-14(9-7-13)20-11-10-12-4-2-1-3-5-12/h1-9,15H,10-11,17H2,(H,18,19)/t15-/m1/s1