3-[[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl]amino]propanoic acid

Systemtic Name: 3-[[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl]amino]propanoic acid Openeye Name: 3-[[2-(indan-5-ylamino)-2-oxo-ethyl]amino]propanoic acid CAS Name: 3-[[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]amino]propanoic acid IUPAC Name: 3-[[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]amino]propanoic acid Traditional Name: 3-[[2-(indan-5-ylamino)-2-keto-ethyl]amino]propionic acid Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CNCCC(=O)O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CNCCC(=O)O

InChI

InChI=1S/C14H18N2O3/c17-13(9-15-7-6-14(18)19)16-12-5-4-10-2-1-3-11(10)8-12/h4-5,8,15H,1-3,6-7,9H2,(H,16,17)(H,18,19)