[(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl] 3-morpholin-4-ylsulfonylbenzoate

Systemtic Name: [(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl] 3-morpholin-4-ylsulfonylbenzoate Openeye Name: [(1R)-2-anilino-1-methyl-2-oxo-ethyl] 3-morpholinosulfonylbenzoate CAS Name: 3-(4-morpholinylsulfonyl)benzoic acid [(2R)-1-anilino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-anilino-1-oxopropan-2-yl] 3-morpholin-4-ylsulfonylbenzoate Traditional Name: 3-morpholinosulfonylbenzoic acid [(1R)-2-anilino-2-keto-1-methyl-ethyl] ester Formula: C20H22N2O6S MolecularWeight: 418.46348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1)OC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H22N2O6S/c1-15(19(23)21-17-7-3-2-4-8-17)28-20(24)16-6-5-9-18(14-16)29(25,26)22-10-12-27-13-11-22/h2-9,14-15H,10-13H2,1H3,(H,21,23)/t15-/m1/s1