ethyl (2R)-2-cyclohexyl-3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propanoate

Systemtic Name: ethyl (2R)-2-cyclohexyl-3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propanoate Openeye Name: ethyl (2R)-2-cyclohexyl-3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propanoate CAS Name: (2R)-2-cyclohexyl-3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl (2R)-2-cyclohexyl-3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropanoate Traditional Name: (2R)-2-cyclohexyl-3-(3,4-dihydro-2H-quinolin-1-yl)-3-keto-propionic acid ethyl ester Formula: C20H27NO3 MolecularWeight: 329.43328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1CCCCC1)C(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)[C@H](C1CCCCC1)C(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C20H27NO3/c1-2-24-20(23)18(16-10-4-3-5-11-16)19(22)21-14-8-12-15-9-6-7-13-17(15)21/h6-7,9,13,16,18H,2-5,8,10-12,14H2,1H3/t18-/m1/s1