[1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate

Systemtic Name: [1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate Openeye Name: [2-(cyclopropylamino)-1-methyl-2-oxo-ethyl] 2-indan-5-yloxyacetate CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)acetic acid [1-(cyclopropylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopropylamino)-1-oxopropan-2-yl] 2-(2,3-dihydro-1H-inden-5-yloxy)acetate Traditional Name: 2-indan-5-yloxyacetic acid [2-(cyclopropylamino)-2-keto-1-methyl-ethyl] ester Formula: C17H21NO4 MolecularWeight: 303.35294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)OC(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C(=O)NC1CC1)OC(=O)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H21NO4/c1-11(17(20)18-14-6-7-14)22-16(19)10-21-15-8-5-12-3-2-4-13(12)9-15/h5,8-9,11,14H,2-4,6-7,10H2,1H3,(H,18,20)