[1-(cyclohexylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 3,4-dihydro-2H-chromene-3-carboxylate

Systemtic Name: [1-(cyclohexylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 3,4-dihydro-2H-chromene-3-carboxylate Openeye Name: [2-(cyclohexylcarbamoylamino)-1-methyl-2-oxo-ethyl] chromane-3-carboxylate CAS Name: 3,4-dihydro-2H-1-benzopyran-3-carboxylic acid [1-[[(cyclohexylamino)-oxomethyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclohexylcarbamoylamino)-1-oxopropan-2-yl] 3,4-dihydro-2H-chromene-3-carboxylate Traditional Name: chroman-3-carboxylic acid [2-(cyclohexylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C20H26N2O5 MolecularWeight: 374.43084

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCCC1)OC(=O)C2CC3=CC=CC=C3OC2

Isomeric SMILES

CC(C(=O)NC(=O)NC1CCCCC1)OC(=O)C2CC3=CC=CC=C3OC2

InChI

InChI=1S/C20H26N2O5/c1-13(18(23)22-20(25)21-16-8-3-2-4-9-16)27-19(24)15-11-14-7-5-6-10-17(14)26-12-15/h5-7,10,13,15-16H,2-4,8-9,11-12H2,1H3,(H2,21,22,23,25)