ethyl 2-(2,3-dihydro-1H-inden-5-ylcarbamoylamino)ethanoate

Systemtic Name: ethyl 2-(2,3-dihydro-1H-inden-5-ylcarbamoylamino)ethanoate Openeye Name: ethyl 2-(indan-5-ylcarbamoylamino)acetate CAS Name: 2-[[(2,3-dihydro-1H-inden-5-ylamino)-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-(2,3-dihydro-1H-inden-5-ylcarbamoylamino)acetate Traditional Name: 2-(indan-5-ylcarbamoylamino)acetic acid ethyl ester Formula: C14H18N2O3 MolecularWeight: 262.30432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)NC1=CC2=C(CCC2)C=C1

Isomeric SMILES

CCOC(=O)CNC(=O)NC1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C14H18N2O3/c1-2-19-13(17)9-15-14(18)16-12-7-6-10-4-3-5-11(10)8-12/h6-8H,2-5,9H2,1H3,(H2,15,16,18)