[(2R)-1-(cyclohexylamino)-1-oxidanylidene-hexan-2-yl] 2H-chromene-3-carboxylate

Systemtic Name: [(2R)-1-(cyclohexylamino)-1-oxidanylidene-hexan-2-yl] 2H-chromene-3-carboxylate Openeye Name: [(1R)-1-(cyclohexylcarbamoyl)pentyl] 2H-chromene-3-carboxylate CAS Name: 2H-1-benzopyran-3-carboxylic acid [(2R)-1-(cyclohexylamino)-1-oxohexan-2-yl] ester IUPAC Name: [(2R)-1-(cyclohexylamino)-1-oxohexan-2-yl] 2H-chromene-3-carboxylate Traditional Name: 2H-chromene-3-carboxylic acid [(1R)-1-(cyclohexylcarbamoyl)pentyl] ester Formula: C22H29NO4 MolecularWeight: 371.46996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)NC1CCCCC1)OC(=O)C2=CC3=CC=CC=C3OC2

Isomeric SMILES

CCCC[C@H](C(=O)NC1CCCCC1)OC(=O)C2=CC3=CC=CC=C3OC2

InChI

InChI=1S/C22H29NO4/c1-2-3-12-20(21(24)23-18-10-5-4-6-11-18)27-22(25)17-14-16-9-7-8-13-19(16)26-15-17/h7-9,13-14,18,20H,2-6,10-12,15H2,1H3,(H,23,24)/t20-/m1/s1