(2R)-2-(2,3-dihydro-1H-inden-2-yl)-2-(phenylmethoxycarbonylamino)ethanoic acid

Systemtic Name: (2R)-2-(2,3-dihydro-1H-inden-2-yl)-2-(phenylmethoxycarbonylamino)ethanoic acid Openeye Name: (2R)-2-(benzyloxycarbonylamino)-2-indan-2-yl-acetic acid CAS Name: (2R)-2-(2,3-dihydro-1H-inden-2-yl)-2-(phenylmethoxycarbonylamino)acetic acid IUPAC Name: (2R)-2-(2,3-dihydro-1H-inden-2-yl)-2-(phenylmethoxycarbonylamino)acetic acid Traditional Name: (2R)-2-(benzyloxycarbonylamino)-2-indan-2-yl-acetic acid Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)C(C(=O)O)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1C(CC2=CC=CC=C21)[C@H](C(=O)O)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C19H19NO4/c21-18(22)17(16-10-14-8-4-5-9-15(14)11-16)20-19(23)24-12-13-6-2-1-3-7-13/h1-9,16-17H,10-12H2,(H,20,23)(H,21,22)/t17-/m1/s1