(2S)-N-cyclohexyl-2-[2-(furan-2-yl)-4-oxidanylidene-chromen-3-yl]oxy-propanamide

Systemtic Name: (2S)-N-cyclohexyl-2-[2-(furan-2-yl)-4-oxidanylidene-chromen-3-yl]oxy-propanamide Openeye Name: (2S)-N-cyclohexyl-2-[2-(2-furyl)-4-oxo-chromen-3-yl]oxy-propanamide CAS Name: (2S)-N-cyclohexyl-2-[[2-(2-furanyl)-4-oxo-1-benzopyran-3-yl]oxy]propanamide IUPAC Name: (2S)-N-cyclohexyl-2-[2-(furan-2-yl)-4-oxochromen-3-yl]oxypropanamide Traditional Name: (2S)-N-cyclohexyl-2-[2-(2-furyl)-4-keto-chromen-3-yl]oxy-propionamide Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=CO4

Isomeric SMILES

C[C@@H](C(=O)NC1CCCCC1)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=CO4

InChI

InChI=1S/C22H23NO5/c1-14(22(25)23-15-8-3-2-4-9-15)27-21-19(24)16-10-5-6-11-17(16)28-20(21)18-12-7-13-26-18/h5-7,10-15H,2-4,8-9H2,1H3,(H,23,25)/t14-/m0/s1