(2S)-2-[2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]ethanoylamino]-N-ethyl-propanamide

Systemtic Name: (2S)-2-[2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]ethanoylamino]-N-ethyl-propanamide Openeye Name: (2S)-2-[[2-[(5-acetyl-2-methoxy-phenyl)methylsulfanyl]acetyl]amino]-N-ethyl-propanamide CAS Name: (2S)-2-[[2-[(5-acetyl-2-methoxyphenyl)methylthio]-1-oxoethyl]amino]-N-ethylpropanamide IUPAC Name: (2S)-2-[[2-[(5-acetyl-2-methoxyphenyl)methylsulfanyl]acetyl]amino]-N-ethylpropanamide Traditional Name: (2S)-2-[[2-[(5-acetyl-2-methoxy-benzyl)thio]acetyl]amino]-N-ethyl-propionamide Formula: C17H24N2O4S MolecularWeight: 352.44846

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)CSCC1=C(C=CC(=C1)C(=O)C)OC

Isomeric SMILES

CCNC(=O)[C@H](C)NC(=O)CSCC1=C(C=CC(=C1)C(=O)C)OC

InChI

InChI=1S/C17H24N2O4S/c1-5-18-17(22)11(2)19-16(21)10-24-9-14-8-13(12(3)20)6-7-15(14)23-4/h6-8,11H,5,9-10H2,1-4H3,(H,18,22)(H,19,21)/t11-/m0/s1