[(2S,3R)-1-oxidanylidene-1-phenylazanyl-3-(phenylsulfonyl)butan-2-yl] ethanoate

Systemtic Name: [(2S,3R)-1-oxidanylidene-1-phenylazanyl-3-(phenylsulfonyl)butan-2-yl] ethanoate Openeye Name: [(1S,2R)-2-(benzenesulfonyl)-1-(phenylcarbamoyl)propyl] acetate CAS Name: acetic acid [(2S,3R)-1-anilino-3-(benzenesulfonyl)-1-oxobutan-2-yl] ester IUPAC Name: [(2S,3R)-1-anilino-3-(benzenesulfonyl)-1-oxobutan-2-yl] acetate Traditional Name: acetic acid [(1S,2R)-2-besyl-1-(phenylcarbamoyl)propyl] ester Formula: C18H19NO5S MolecularWeight: 361.41216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO5S/c1-13(25(22,23)16-11-7-4-8-12-16)17(24-14(2)20)18(21)19-15-9-5-3-6-10-15/h3-13,17H,1-2H3,(H,19,21)/t13-,17-/m1/s1