[(1R)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl] 2-(2-propan-2-ylphenoxy)ethanoate

Systemtic Name: [(1R)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl] 2-(2-propan-2-ylphenoxy)ethanoate Openeye Name: [(1R)-2-amino-2-oxo-1-phenyl-ethyl] 2-(2-isopropylphenoxy)acetate CAS Name: 2-(2-propan-2-ylphenoxy)acetic acid [(1R)-2-amino-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-amino-2-oxo-1-phenylethyl] 2-(2-propan-2-ylphenoxy)acetate Traditional Name: 2-(2-isopropylphenoxy)acetic acid [(1R)-2-amino-2-keto-1-phenyl-ethyl] ester Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)OC(C2=CC=CC=C2)C(=O)N

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)O[C@H](C2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C19H21NO4/c1-13(2)15-10-6-7-11-16(15)23-12-17(21)24-18(19(20)22)14-8-4-3-5-9-14/h3-11,13,18H,12H2,1-2H3,(H2,20,22)/t18-/m1/s1