2-[cyclopropylmethyl-[2-(2,3-dihydro-1H-inden-5-yl)ethanoyl]amino]ethanoic acid

Systemtic Name: 2-[cyclopropylmethyl-[2-(2,3-dihydro-1H-inden-5-yl)ethanoyl]amino]ethanoic acid Openeye Name: 2-[cyclopropylmethyl-(2-indan-5-ylacetyl)amino]acetic acid CAS Name: 2-[cyclopropylmethyl-[2-(2,3-dihydro-1H-inden-5-yl)-1-oxoethyl]amino]acetic acid IUPAC Name: 2-[cyclopropylmethyl-[2-(2,3-dihydro-1H-inden-5-yl)acetyl]amino]acetic acid Traditional Name: 2-[cyclopropylmethyl-(2-indan-5-ylacetyl)amino]acetic acid Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)CC(=O)N(CC3CC3)CC(=O)O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)CC(=O)N(CC3CC3)CC(=O)O

InChI

InChI=1S/C17H21NO3/c19-16(18(11-17(20)21)10-12-4-5-12)9-13-6-7-14-2-1-3-15(14)8-13/h6-8,12H,1-5,9-11H2,(H,20,21)