(2R)-N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-2-(3-methylphenoxy)propanamide

Systemtic Name: (2R)-N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-2-(3-methylphenoxy)propanamide Openeye Name: (2R)-N-[2-(2-amino-2-oxo-ethyl)sulfanylphenyl]-2-(3-methylphenoxy)propanamide CAS Name: (2R)-N-[2-[(2-amino-2-oxoethyl)thio]phenyl]-2-(3-methylphenoxy)propanamide IUPAC Name: (2R)-N-[2-(2-amino-2-oxoethyl)sulfanylphenyl]-2-(3-methylphenoxy)propanamide Traditional Name: (2R)-N-[2-[(2-amino-2-keto-ethyl)thio]phenyl]-2-(3-methylphenoxy)propionamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NC2=CC=CC=C2SCC(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)O[C@H](C)C(=O)NC2=CC=CC=C2SCC(=O)N

InChI

InChI=1S/C18H20N2O3S/c1-12-6-5-7-14(10-12)23-13(2)18(22)20-15-8-3-4-9-16(15)24-11-17(19)21/h3-10,13H,11H2,1-2H3,(H2,19,21)(H,20,22)/t13-/m1/s1