4-(2,3-dihydro-1H-inden-5-ylcarbamoylamino)-4-oxidanylidene-butanoic acid

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-ylcarbamoylamino)-4-oxidanylidene-butanoic acid Openeye Name: 4-(indan-5-ylcarbamoylamino)-4-oxo-butanoic acid CAS Name: 4-[[(2,3-dihydro-1H-inden-5-ylamino)-oxomethyl]amino]-4-oxobutanoic acid IUPAC Name: 4-(2,3-dihydro-1H-inden-5-ylcarbamoylamino)-4-oxobutanoic acid Traditional Name: 4-(indan-5-ylcarbamoylamino)-4-keto-butyric acid Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O4/c17-12(6-7-13(18)19)16-14(20)15-11-5-4-9-2-1-3-10(9)8-11/h4-5,8H,1-3,6-7H2,(H,18,19)(H2,15,16,17,20)