ethyl 6-(2,3-dihydro-1H-inden-1-ylcarbamoylamino)hexanoate

Systemtic Name: ethyl 6-(2,3-dihydro-1H-inden-1-ylcarbamoylamino)hexanoate Openeye Name: ethyl 6-(indan-1-ylcarbamoylamino)hexanoate CAS Name: 6-[[(2,3-dihydro-1H-inden-1-ylamino)-oxomethyl]amino]hexanoic acid ethyl ester IUPAC Name: ethyl 6-(2,3-dihydro-1H-inden-1-ylcarbamoylamino)hexanoate Traditional Name: 6-(indan-1-ylcarbamoylamino)hexanoic acid ethyl ester Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCCCNC(=O)NC1CCC2=CC=CC=C12

Isomeric SMILES

CCOC(=O)CCCCCNC(=O)NC1CCC2=CC=CC=C12

InChI

InChI=1S/C18H26N2O3/c1-2-23-17(21)10-4-3-7-13-19-18(22)20-16-12-11-14-8-5-6-9-15(14)16/h5-6,8-9,16H,2-4,7,10-13H2,1H3,(H2,19,20,22)