[(1R)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl] 2-benzo[e][1]benzofuran-1-ylethanoate

Systemtic Name: [(1R)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl] 2-benzo[e][1]benzofuran-1-ylethanoate Openeye Name: [(1R)-2-amino-2-oxo-1-phenyl-ethyl] 2-benzo[e]benzofuran-1-ylacetate CAS Name: 2-(1-benzo[e]benzofuranyl)acetic acid [(1R)-2-amino-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-amino-2-oxo-1-phenylethyl] 2-benzo[e][1]benzofuran-1-ylacetate Traditional Name: 2-benzo[e]benzofuran-1-ylacetic acid [(1R)-2-amino-2-keto-1-phenyl-ethyl] ester Formula: C22H17NO4 MolecularWeight: 359.37468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)N)OC(=O)CC2=COC3=C2C4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)N)OC(=O)CC2=COC3=C2C4=CC=CC=C4C=C3

InChI

InChI=1S/C22H17NO4/c23-22(25)21(15-7-2-1-3-8-15)27-19(24)12-16-13-26-18-11-10-14-6-4-5-9-17(14)20(16)18/h1-11,13,21H,12H2,(H2,23,25)/t21-/m1/s1