5-[(2R,4R)-2-methyl-4-phenylazanyl-3,4-dihydro-2H-quinolin-1-yl]-5-oxidanylidene-pentanoic acid

Systemtic Name: 5-[(2R,4R)-2-methyl-4-phenylazanyl-3,4-dihydro-2H-quinolin-1-yl]-5-oxidanylidene-pentanoic acid Openeye Name: 5-[(2R,4R)-4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-5-oxo-pentanoic acid CAS Name: 5-[(2R,4R)-4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-5-oxopentanoic acid IUPAC Name: 5-[(2R,4R)-4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-5-oxopentanoic acid Traditional Name: 5-[(2R,4R)-4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-5-keto-valeric acid Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)CCCC(=O)O)NC3=CC=CC=C3

Isomeric SMILES

C[C@@H]1C[C@H](C2=CC=CC=C2N1C(=O)CCCC(=O)O)NC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O3/c1-15-14-18(22-16-8-3-2-4-9-16)17-10-5-6-11-19(17)23(15)20(24)12-7-13-21(25)26/h2-6,8-11,15,18,22H,7,12-14H2,1H3,(H,25,26)/t15-,18-/m1/s1