ethyl (2S)-2-cyclohexyl-3-[[4-(diethylamino)phenyl]amino]-3-oxidanylidene-propanoate

Systemtic Name: ethyl (2S)-2-cyclohexyl-3-[[4-(diethylamino)phenyl]amino]-3-oxidanylidene-propanoate Openeye Name: ethyl (2S)-2-cyclohexyl-3-[4-(diethylamino)anilino]-3-oxo-propanoate CAS Name: (2S)-2-cyclohexyl-3-[4-(diethylamino)anilino]-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl (2S)-2-cyclohexyl-3-[4-(diethylamino)anilino]-3-oxopropanoate Traditional Name: (2S)-2-cyclohexyl-3-[4-(diethylamino)anilino]-3-keto-propionic acid ethyl ester Formula: C21H32N2O3 MolecularWeight: 360.49038

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)NC(=O)C(C2CCCCC2)C(=O)OCC

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)NC(=O)[C@H](C2CCCCC2)C(=O)OCC

InChI

InChI=1S/C21H32N2O3/c1-4-23(5-2)18-14-12-17(13-15-18)22-20(24)19(21(25)26-6-3)16-10-8-7-9-11-16/h12-16,19H,4-11H2,1-3H3,(H,22,24)/t19-/m0/s1