(2S)-2-acetamido-N-[(4-methoxyphenyl)methyl]-3-(4-methoxyphenyl)sulfanyl-propanamide

Systemtic Name: (2S)-2-acetamido-N-[(4-methoxyphenyl)methyl]-3-(4-methoxyphenyl)sulfanyl-propanamide Openeye Name: (2S)-2-acetamido-N-[(4-methoxyphenyl)methyl]-3-(4-methoxyphenyl)sulfanyl-propanamide CAS Name: (2S)-2-acetamido-N-[(4-methoxyphenyl)methyl]-3-[(4-methoxyphenyl)thio]propanamide IUPAC Name: (2S)-2-acetamido-N-[(4-methoxyphenyl)methyl]-3-(4-methoxyphenyl)sulfanylpropanamide Traditional Name: (2S)-2-acetamido-3-[(4-methoxyphenyl)thio]-N-p-anisyl-propionamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CSC1=CC=C(C=C1)OC)C(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)N[C@H](CSC1=CC=C(C=C1)OC)C(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H24N2O4S/c1-14(23)22-19(13-27-18-10-8-17(26-3)9-11-18)20(24)21-12-15-4-6-16(25-2)7-5-15/h4-11,19H,12-13H2,1-3H3,(H,21,24)(H,22,23)/t19-/m1/s1