(2S,3R)-N-(4-methoxyphenyl)-3-methyl-N-[methyl-(phenylmethyl)carbamoyl]-2-phenyl-thiirane-2-carboxamide

Systemtic Name: (2S,3R)-N-(4-methoxyphenyl)-3-methyl-N-[methyl-(phenylmethyl)carbamoyl]-2-phenyl-thiirane-2-carboxamide Openeye Name: (2S,3R)-N-[benzyl(methyl)carbamoyl]-N-(4-methoxyphenyl)-3-methyl-2-phenyl-thiirane-2-carboxamide CAS Name: (2S,3R)-N-(4-methoxyphenyl)-3-methyl-N-[[methyl-(phenylmethyl)amino]-oxomethyl]-2-phenyl-2-thiiranecarboxamide IUPAC Name: (2S,3R)-N-[benzyl(methyl)carbamoyl]-N-(4-methoxyphenyl)-3-methyl-2-phenylthiirane-2-carboxamide Traditional Name: (2S,3R)-N-[benzyl(methyl)carbamoyl]-N-(4-methoxyphenyl)-3-methyl-2-phenyl-thiirane-2-carboxamide Formula: C26H26N2O3S MolecularWeight: 446.56124

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(S1)(C2=CC=CC=C2)C(=O)N(C3=CC=C(C=C3)OC)C(=O)N(C)CC4=CC=CC=C4

Isomeric SMILES

C[C@@H]1[C@](S1)(C2=CC=CC=C2)C(=O)N(C3=CC=C(C=C3)OC)C(=O)N(C)CC4=CC=CC=C4

InChI

InChI=1S/C26H26N2O3S/c1-19-26(32-19,21-12-8-5-9-13-21)24(29)28(22-14-16-23(31-3)17-15-22)25(30)27(2)18-20-10-6-4-7-11-20/h4-17,19H,18H2,1-3H3/t19-,26+/m1/s1