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

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

Systemtic Name:(2S,3R)-N-(4-methoxyphenyl)-N-[methyl-(phenylmethyl)carbamoyl]-2-phenyl-3-propan-2-yl-thiirane-2-carboxamide
Openeye Name:(2S,3R)-N-[benzyl(methyl)carbamoyl]-3-isopropyl-N-(4-methoxyphenyl)-2-phenyl-thiirane-2-carboxamide
CAS Name:(2S,3R)-N-(4-methoxyphenyl)-N-[[methyl-(phenylmethyl)amino]-oxomethyl]-2-phenyl-3-propan-2-yl-2-thiiranecarboxamide
IUPAC Name:(2S,3R)-N-[benzyl(methyl)carbamoyl]-N-(4-methoxyphenyl)-2-phenyl-3-propan-2-ylthiirane-2-carboxamide
Traditional Name:(2S,3R)-N-[benzyl(methyl)carbamoyl]-3-isopropyl-N-(4-methoxyphenyl)-2-phenyl-thiirane-2-carboxamide
Formula: C28H30N2O3S
MolecularWeight: 474.6144
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(S1)(C2=CC=CC=C2)C(=O)N(C3=CC=C(C=C3)OC)C(=O)N(C)CC4=CC=CC=C4


Isomeric SMILES

CC(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/C28H30N2O3S/c1-20(2)25-28(34-25,22-13-9-6-10-14-22)26(31)30(23-15-17-24(33-4)18-16-23)27(32)29(3)19-21-11-7-5-8-12-21/h5-18,20,25H,19H2,1-4H3/t25-,28-/m1/s1


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