N-[(2S)-1-oxidanylidene-3-(4-phenylmethoxyphenyl)sulfanyl-1-pyrrolidin-1-yl-propan-2-yl]ethanamide

Systemtic Name: N-[(2S)-1-oxidanylidene-3-(4-phenylmethoxyphenyl)sulfanyl-1-pyrrolidin-1-yl-propan-2-yl]ethanamide Openeye Name: N-[(1S)-1-[(4-benzyloxyphenyl)sulfanylmethyl]-2-oxo-2-pyrrolidin-1-yl-ethyl]acetamide CAS Name: N-[(2S)-1-oxo-3-[(4-phenylmethoxyphenyl)thio]-1-(1-pyrrolidinyl)propan-2-yl]acetamide IUPAC Name: N-[(2S)-1-oxo-3-(4-phenylmethoxyphenyl)sulfanyl-1-pyrrolidin-1-ylpropan-2-yl]acetamide Traditional Name: N-[(1S)-1-[[(4-benzoxyphenyl)thio]methyl]-2-keto-2-pyrrolidino-ethyl]acetamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CSC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)N3CCCC3

Isomeric SMILES

CC(=O)N[C@H](CSC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)N3CCCC3

InChI

InChI=1S/C22H26N2O3S/c1-17(25)23-21(22(26)24-13-5-6-14-24)16-28-20-11-9-19(10-12-20)27-15-18-7-3-2-4-8-18/h2-4,7-12,21H,5-6,13-16H2,1H3,(H,23,25)/t21-/m1/s1