(2R,3S)-4,5-dimethyl-2-[(2-phenoxyphenyl)carbonylamino]-2,3-dihydrothiophene-3-carboxamide

Systemtic Name: (2R,3S)-4,5-dimethyl-2-[(2-phenoxyphenyl)carbonylamino]-2,3-dihydrothiophene-3-carboxamide Openeye Name: (2R,3S)-4,5-dimethyl-2-[(2-phenoxybenzoyl)amino]-2,3-dihydrothiophene-3-carboxamide CAS Name: (2R,3S)-4,5-dimethyl-2-[[oxo-(2-phenoxyphenyl)methyl]amino]-2,3-dihydrothiophene-3-carboxamide IUPAC Name: (2R,3S)-4,5-dimethyl-2-[(2-phenoxybenzoyl)amino]-2,3-dihydrothiophene-3-carboxamide Traditional Name: (2R,3S)-4,5-dimethyl-2-[(2-phenoxybenzoyl)amino]-2,3-dihydrothiophene-3-carboxamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(C1C(=O)N)NC(=O)C2=CC=CC=C2OC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(S[C@H]([C@@H]1C(=O)N)NC(=O)C2=CC=CC=C2OC3=CC=CC=C3)C

InChI

InChI=1S/C20H20N2O3S/c1-12-13(2)26-20(17(12)18(21)23)22-19(24)15-10-6-7-11-16(15)25-14-8-4-3-5-9-14/h3-11,17,20H,1-2H3,(H2,21,23)(H,22,24)/t17-,20+/m0/s1