[(2R)-1-(cycloheptylamino)-1-oxidanylidene-propan-2-yl] 4-[(4-fluorophenyl)sulfonylamino]butanoate

Systemtic Name: [(2R)-1-(cycloheptylamino)-1-oxidanylidene-propan-2-yl] 4-[(4-fluorophenyl)sulfonylamino]butanoate Openeye Name: [(1R)-2-(cycloheptylamino)-1-methyl-2-oxo-ethyl] 4-[(4-fluorophenyl)sulfonylamino]butanoate CAS Name: 4-[(4-fluorophenyl)sulfonylamino]butanoic acid [(2R)-1-(cycloheptylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(cycloheptylamino)-1-oxopropan-2-yl] 4-[(4-fluorophenyl)sulfonylamino]butanoate Traditional Name: 4-[(4-fluorophenyl)sulfonylamino]butyric acid [(1R)-2-(cycloheptylamino)-2-keto-1-methyl-ethyl] ester Formula: C20H29FN2O5S MolecularWeight: 428.518063

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCCC1)OC(=O)CCCNS(=O)(=O)C2=CC=C(C=C2)F

Isomeric SMILES

C[C@H](C(=O)NC1CCCCCC1)OC(=O)CCCNS(=O)(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C20H29FN2O5S/c1-15(20(25)23-17-7-4-2-3-5-8-17)28-19(24)9-6-14-22-29(26,27)18-12-10-16(21)11-13-18/h10-13,15,17,22H,2-9,14H2,1H3,(H,23,25)/t15-/m1/s1