(2S)-4-azanyl-2-(2,3-dihydro-1H-inden-5-ylcarbonylamino)-4-oxidanylidene-butanoic acid

Systemtic Name: (2S)-4-azanyl-2-(2,3-dihydro-1H-inden-5-ylcarbonylamino)-4-oxidanylidene-butanoic acid Openeye Name: (2S)-4-amino-2-(indane-5-carbonylamino)-4-oxo-butanoic acid CAS Name: (2S)-4-amino-2-[[2,3-dihydro-1H-inden-5-yl(oxo)methyl]amino]-4-oxobutanoic acid IUPAC Name: (2S)-4-amino-2-(2,3-dihydro-1H-indene-5-carbonylamino)-4-oxobutanoic acid Traditional Name: (2S)-4-amino-2-(indane-5-carbonylamino)-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)C(=O)NC(CC(=O)N)C(=O)O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)N[C@@H](CC(=O)N)C(=O)O

InChI

InChI=1S/C14H16N2O4/c15-12(17)7-11(14(19)20)16-13(18)10-5-4-8-2-1-3-9(8)6-10/h4-6,11H,1-3,7H2,(H2,15,17)(H,16,18)(H,19,20)/t11-/m0/s1