2-[cyclopropylmethyl(3,4-dihydro-2H-quinolin-1-ylcarbonyl)amino]ethanoic acid

Systemtic Name: 2-[cyclopropylmethyl(3,4-dihydro-2H-quinolin-1-ylcarbonyl)amino]ethanoic acid Openeye Name: 2-[cyclopropylmethyl(3,4-dihydro-2H-quinoline-1-carbonyl)amino]acetic acid CAS Name: 2-[cyclopropylmethyl-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]amino]acetic acid IUPAC Name: 2-[cyclopropylmethyl(3,4-dihydro-2H-quinoline-1-carbonyl)amino]acetic acid Traditional Name: 2-[cyclopropylmethyl(3,4-dihydro-2H-quinoline-1-carbonyl)amino]acetic acid Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)N(CC3CC3)CC(=O)O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)N(CC3CC3)CC(=O)O

InChI

InChI=1S/C16H20N2O3/c19-15(20)11-17(10-12-7-8-12)16(21)18-9-3-5-13-4-1-2-6-14(13)18/h1-2,4,6,12H,3,5,7-11H2,(H,19,20)