[2-(methoxycarbonylamino)-2,3-dihydro-1H-inden-1-yl] ethanoate

Systemtic Name: [2-(methoxycarbonylamino)-2,3-dihydro-1H-inden-1-yl] ethanoate Openeye Name: [2-(methoxycarbonylamino)indan-1-yl] acetate CAS Name: acetic acid [2-(methoxycarbonylamino)-2,3-dihydro-1H-inden-1-yl] ester IUPAC Name: [2-(methoxycarbonylamino)-2,3-dihydro-1H-inden-1-yl] acetate Traditional Name: acetic acid [2-(carbomethoxyamino)indan-1-yl] ester Formula: C13H15NO4 MolecularWeight: 249.2625

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(CC2=CC=CC=C12)NC(=O)OC

Isomeric SMILES

CC(=O)OC1C(CC2=CC=CC=C12)NC(=O)OC

InChI

InChI=1S/C13H15NO4/c1-8(15)18-12-10-6-4-3-5-9(10)7-11(12)14-13(16)17-2/h3-6,11-12H,7H2,1-2H3,(H,14,16)