[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 2-(phenoxymethyl)benzoate

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 2-(phenoxymethyl)benzoate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] 2-(phenoxymethyl)benzoate CAS Name: 2-(phenoxymethyl)benzoic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] 2-(phenoxymethyl)benzoate Traditional Name: 2-(phenoxymethyl)benzoic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)C1=CC=CC=C1COC2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)N)OC(=O)C1=CC=CC=C1COC2=CC=CC=C2

InChI

InChI=1S/C17H17NO4/c1-12(16(18)19)22-17(20)15-10-6-5-7-13(15)11-21-14-8-3-2-4-9-14/h2-10,12H,11H2,1H3,(H2,18,19)/t12-/m1/s1