[2-(cycloheptylamino)-2-oxidanylidene-ethyl] (2R)-2-[(4-fluorophenyl)sulfonylamino]-3-oxidanyl-propanoate

Systemtic Name: [2-(cycloheptylamino)-2-oxidanylidene-ethyl] (2R)-2-[(4-fluorophenyl)sulfonylamino]-3-oxidanyl-propanoate Openeye Name: [2-(cycloheptylamino)-2-oxo-ethyl] (2R)-2-[(4-fluorophenyl)sulfonylamino]-3-hydroxy-propanoate CAS Name: (2R)-2-[(4-fluorophenyl)sulfonylamino]-3-hydroxypropanoic acid [2-(cycloheptylamino)-2-oxoethyl] ester IUPAC Name: [2-(cycloheptylamino)-2-oxoethyl] (2R)-2-[(4-fluorophenyl)sulfonylamino]-3-hydroxypropanoate Traditional Name: (2R)-2-[(4-fluorophenyl)sulfonylamino]-3-hydroxy-propionic acid [2-(cycloheptylamino)-2-keto-ethyl] ester Formula: C18H25FN2O6S MolecularWeight: 416.464303

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)COC(=O)C(CO)NS(=O)(=O)C2=CC=C(C=C2)F

Isomeric SMILES

C1CCCC(CC1)NC(=O)COC(=O)[C@@H](CO)NS(=O)(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C18H25FN2O6S/c19-13-7-9-15(10-8-13)28(25,26)21-16(11-22)18(24)27-12-17(23)20-14-5-3-1-2-4-6-14/h7-10,14,16,21-22H,1-6,11-12H2,(H,20,23)/t16-/m1/s1