methyl 2-[2-(2,3-dihydro-1H-inden-5-yl)ethanoylamino]ethanoate

Systemtic Name: methyl 2-[2-(2,3-dihydro-1H-inden-5-yl)ethanoylamino]ethanoate Openeye Name: methyl 2-[(2-indan-5-ylacetyl)amino]acetate CAS Name: 2-[[2-(2,3-dihydro-1H-inden-5-yl)-1-oxoethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[2-(2,3-dihydro-1H-inden-5-yl)acetyl]amino]acetate Traditional Name: 2-[(2-indan-5-ylacetyl)amino]acetic acid methyl ester Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)CC1=CC2=C(CCC2)C=C1

Isomeric SMILES

COC(=O)CNC(=O)CC1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C14H17NO3/c1-18-14(17)9-15-13(16)8-10-5-6-11-3-2-4-12(11)7-10/h5-7H,2-4,8-9H2,1H3,(H,15,16)