[(1S,2R)-1-(phenylmethoxycarbonylamino)-2,3-dihydro-1H-inden-2-yl] ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2=CC=CC=C2C1NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)O[C@@H]1CC2=CC=CC=C2[C@@H]1NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C19H19NO4/c1-13(21)24-17-11-15-9-5-6-10-16(15)18(17)20-19(22)23-12-14-7-3-2-4-8-14/h2-10,17-18H,11-12H2,1H3,(H,20,22)/t17-,18+/m1/s1