(2R)-2-[4-[4-[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]oxyphenyl]sulfanylphenoxy]propanamide

Systemtic Name: (2R)-2-[4-[4-[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]oxyphenyl]sulfanylphenoxy]propanamide Openeye Name: (2R)-2-[4-[4-[(1R)-2-amino-1-methyl-2-oxo-ethoxy]phenyl]sulfanylphenoxy]propanamide CAS Name: (2R)-2-[4-[[4-[(2R)-1-amino-1-oxopropan-2-yl]oxyphenyl]thio]phenoxy]propanamide IUPAC Name: (2R)-2-[4-[4-[(2R)-1-amino-1-oxopropan-2-yl]oxyphenyl]sulfanylphenoxy]propanamide Traditional Name: (2R)-2-[4-[[4-[(1R)-2-amino-2-keto-1-methyl-ethoxy]phenyl]thio]phenoxy]propionamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC1=CC=C(C=C1)SC2=CC=C(C=C2)OC(C)C(=O)N

Isomeric SMILES

C[C@H](C(=O)N)OC1=CC=C(C=C1)SC2=CC=C(C=C2)O[C@H](C)C(=O)N

InChI

InChI=1S/C18H20N2O4S/c1-11(17(19)21)23-13-3-7-15(8-4-13)25-16-9-5-14(6-10-16)24-12(2)18(20)22/h3-12H,1-2H3,(H2,19,21)(H2,20,22)/t11-,12-/m1/s1