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

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 2-phenylethanoate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] 2-phenylacetate CAS Name: 2-phenylacetic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] 2-phenylacetate Traditional Name: 2-phenylacetic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)CC1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO3/c1-8(11(12)14)15-10(13)7-9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H2,12,14)/t8-/m1/s1