(2S)-2-(3,4-dihydro-2H-quinolin-1-ylcarbonylamino)-3-phenyl-propanoate

Systemtic Name: (2S)-2-(3,4-dihydro-2H-quinolin-1-ylcarbonylamino)-3-phenyl-propanoate Openeye Name: (2S)-2-(3,4-dihydro-2H-quinoline-1-carbonylamino)-3-phenyl-propanoate CAS Name: (2S)-2-[[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]amino]-3-phenylpropanoate IUPAC Name: (2S)-2-(3,4-dihydro-2H-quinoline-1-carbonylamino)-3-phenylpropanoate Traditional Name: (2S)-2-(3,4-dihydro-2H-quinoline-1-carbonylamino)-3-phenyl-propionate Formula: C19H19N2O3- MolecularWeight: 323.36576

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)NC(CC3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)N[C@@H](CC3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C19H20N2O3/c22-18(23)16(13-14-7-2-1-3-8-14)20-19(24)21-12-6-10-15-9-4-5-11-17(15)21/h1-5,7-9,11,16H,6,10,12-13H2,(H,20,24)(H,22,23)/p-1/t16-/m0/s1