[(1R)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl] 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate

Systemtic Name: [(1R)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl] 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate Openeye Name: [(1R)-2-amino-2-oxo-1-phenyl-ethyl] 2-indan-5-yloxyacetate CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)acetic acid [(1R)-2-amino-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-amino-2-oxo-1-phenylethyl] 2-(2,3-dihydro-1H-inden-5-yloxy)acetate Traditional Name: 2-indan-5-yloxyacetic acid [(1R)-2-amino-2-keto-1-phenyl-ethyl] ester Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)OC(C3=CC=CC=C3)C(=O)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)O[C@H](C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C19H19NO4/c20-19(22)18(14-5-2-1-3-6-14)24-17(21)12-23-16-10-9-13-7-4-8-15(13)11-16/h1-3,5-6,9-11,18H,4,7-8,12H2,(H2,20,22)/t18-/m1/s1