[2-oxidanylidene-2-(propylamino)ethyl] (1S,2R)-2-(1,3-benzothiazol-2-yl)cyclohexane-1-carboxylate

Systemtic Name: [2-oxidanylidene-2-(propylamino)ethyl] (1S,2R)-2-(1,3-benzothiazol-2-yl)cyclohexane-1-carboxylate Openeye Name: [2-oxo-2-(propylamino)ethyl] (1S,2R)-2-(1,3-benzothiazol-2-yl)cyclohexanecarboxylate CAS Name: (1S,2R)-2-(1,3-benzothiazol-2-yl)-1-cyclohexanecarboxylic acid [2-oxo-2-(propylamino)ethyl] ester IUPAC Name: [2-oxo-2-(propylamino)ethyl] (1S,2R)-2-(1,3-benzothiazol-2-yl)cyclohexane-1-carboxylate Traditional Name: (1S,2R)-2-(1,3-benzothiazol-2-yl)cyclohexanecarboxylic acid [2-keto-2-(propylamino)ethyl] ester Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)COC(=O)C1CCCCC1C2=NC3=CC=CC=C3S2

Isomeric SMILES

CCCNC(=O)COC(=O)[C@H]1CCCC[C@H]1C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H24N2O3S/c1-2-11-20-17(22)12-24-19(23)14-8-4-3-7-13(14)18-21-15-9-5-6-10-16(15)25-18/h5-6,9-10,13-14H,2-4,7-8,11-12H2,1H3,(H,20,22)/t13-,14+/m1/s1