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

Systemtic Name: (3S)-3-azanyl-4-(2,3-dihydro-1H-inden-2-ylcarbonylamino)-4-oxidanylidene-butanoic acid Openeye Name: (3S)-3-amino-4-(indane-2-carbonylamino)-4-oxo-butanoic acid CAS Name: (3S)-3-amino-4-[[2,3-dihydro-1H-inden-2-yl(oxo)methyl]amino]-4-oxobutanoic acid IUPAC Name: (3S)-3-amino-4-(2,3-dihydro-1H-indene-2-carbonylamino)-4-oxobutanoic acid Traditional Name: (3S)-3-amino-4-(indane-2-carbonylamino)-4-keto-butyric acid Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)C(=O)NC(=O)C(CC(=O)O)N

Isomeric SMILES

C1C(CC2=CC=CC=C21)C(=O)NC(=O)[C@H](CC(=O)O)N

InChI

InChI=1S/C14H16N2O4/c15-11(7-12(17)18)14(20)16-13(19)10-5-8-3-1-2-4-9(8)6-10/h1-4,10-11H,5-7,15H2,(H,17,18)(H,16,19,20)/t11-/m0/s1