2-[2-azanylpropanoyl(2,3-dihydro-1H-inden-1-yl)amino]ethanoic acid

Systemtic Name: 2-[2-azanylpropanoyl(2,3-dihydro-1H-inden-1-yl)amino]ethanoic acid Openeye Name: 2-[2-aminopropanoyl(indan-1-yl)amino]acetic acid CAS Name: 2-[(2-amino-1-oxopropyl)-(2,3-dihydro-1H-inden-1-yl)amino]acetic acid IUPAC Name: 2-[2-aminopropanoyl(2,3-dihydro-1H-inden-1-yl)amino]acetic acid Traditional Name: 2-[alanyl(indan-1-yl)amino]acetic acid Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CC(=O)O)C1CCC2=CC=CC=C12)N

Isomeric SMILES

CC(C(=O)N(CC(=O)O)C1CCC2=CC=CC=C12)N

InChI

InChI=1S/C14H18N2O3/c1-9(15)14(19)16(8-13(17)18)12-7-6-10-4-2-3-5-11(10)12/h2-5,9,12H,6-8,15H2,1H3,(H,17,18)