4-(2,3-dihydro-1H-inden-5-ylcarbonylamino)butanoate

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-ylcarbonylamino)butanoate Openeye Name: 4-(indane-5-carbonylamino)butanoate CAS Name: 4-[[2,3-dihydro-1H-inden-5-yl(oxo)methyl]amino]butanoate IUPAC Name: 4-(2,3-dihydro-1H-indene-5-carbonylamino)butanoate Traditional Name: 4-(indane-5-carbonylamino)butyrate Formula: C14H16NO3- MolecularWeight: 246.28174

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)NCCCC(=O)[O-]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)NCCCC(=O)[O-]

InChI

InChI=1S/C14H17NO3/c16-13(17)5-2-8-15-14(18)12-7-6-10-3-1-4-11(10)9-12/h6-7,9H,1-5,8H2,(H,15,18)(H,16,17)/p-1