(2R)-2-(aminocarbonylamino)-2-(2,3-dihydro-1H-inden-2-yl)ethanoic acid

Systemtic Name: (2R)-2-(aminocarbonylamino)-2-(2,3-dihydro-1H-inden-2-yl)ethanoic acid Openeye Name: (2R)-2-indan-2-yl-2-ureido-acetic acid CAS Name: (2R)-2-(carbamoylamino)-2-(2,3-dihydro-1H-inden-2-yl)acetic acid IUPAC Name: (2R)-2-(carbamoylamino)-2-(2,3-dihydro-1H-inden-2-yl)acetic acid Traditional Name: (2R)-2-indan-2-yl-2-ureido-acetic acid Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O3/c13-12(17)14-10(11(15)16)9-5-7-3-1-2-4-8(7)6-9/h1-4,9-10H,5-6H2,(H,15,16)(H3,13,14,17)/t10-/m1/s1