[(1S)-1-phenylethyl] 2-(2-aminocarbonylphenoxy)ethanoate

Systemtic Name: [(1S)-1-phenylethyl] 2-(2-aminocarbonylphenoxy)ethanoate Openeye Name: [(1S)-1-phenylethyl] 2-(2-carbamoylphenoxy)acetate CAS Name: 2-(2-carbamoylphenoxy)acetic acid [(1S)-1-phenylethyl] ester IUPAC Name: [(1S)-1-phenylethyl] 2-(2-carbamoylphenoxy)acetate Traditional Name: 2-(2-carbamoylphenoxy)acetic acid [(1S)-1-phenylethyl] ester Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC(=O)COC2=CC=CC=C2C(=O)N

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)OC(=O)COC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C17H17NO4/c1-12(13-7-3-2-4-8-13)22-16(19)11-21-15-10-6-5-9-14(15)17(18)20/h2-10,12H,11H2,1H3,(H2,18,20)/t12-/m0/s1