ethyl (4R,5S)-5-[(1S)-2-ethoxy-1-(methylamino)-2-oxidanylidene-ethyl]-4-methyl-2-methylsulfanyl-5-phenyl-1,3-oxazole-4-carboxylate

Systemtic Name: ethyl (4R,5S)-5-[(1S)-2-ethoxy-1-(methylamino)-2-oxidanylidene-ethyl]-4-methyl-2-methylsulfanyl-5-phenyl-1,3-oxazole-4-carboxylate Openeye Name: ethyl (4R,5S)-5-[(1S)-2-ethoxy-1-(methylamino)-2-oxo-ethyl]-4-methyl-2-methylsulfanyl-5-phenyl-oxazole-4-carboxylate CAS Name: (4R,5S)-5-[(1S)-2-ethoxy-1-(methylamino)-2-oxoethyl]-4-methyl-2-(methylthio)-5-phenyl-4-oxazolecarboxylic acid ethyl ester IUPAC Name: ethyl (4R,5S)-5-[(1S)-2-ethoxy-1-(methylamino)-2-oxoethyl]-4-methyl-2-methylsulfanyl-5-phenyl-1,3-oxazole-4-carboxylate Traditional Name: (4R,5S)-5-[(1S)-2-ethoxy-2-keto-1-(methylamino)ethyl]-4-methyl-2-(methylthio)-5-phenyl-2-oxazoline-4-carboxylic acid ethyl ester Formula: C19H26N2O5S MolecularWeight: 394.48514

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1(C(N=C(O1)SC)(C)C(=O)OCC)C2=CC=CC=C2)NC

Isomeric SMILES

CCOC(=O)[C@H]([C@]1([C@](N=C(O1)SC)(C)C(=O)OCC)C2=CC=CC=C2)NC

InChI

InChI=1S/C19H26N2O5S/c1-6-24-15(22)14(20-4)19(13-11-9-8-10-12-13)18(3,16(23)25-7-2)21-17(26-19)27-5/h8-12,14,20H,6-7H2,1-5H3/t14-,18+,19+/m1/s1