methyl (2R)-2-[(4-methylphenyl)amino]-2-[(2S)-2-oxidanyl-3-oxidanylidene-5-phenyl-furan-2-yl]ethanoate

Systemtic Name: methyl (2R)-2-[(4-methylphenyl)amino]-2-[(2S)-2-oxidanyl-3-oxidanylidene-5-phenyl-furan-2-yl]ethanoate Openeye Name: methyl (2R)-2-[(2S)-2-hydroxy-3-oxo-5-phenyl-2-furyl]-2-(4-methylanilino)acetate CAS Name: (2R)-2-[(2S)-2-hydroxy-3-oxo-5-phenyl-2-furanyl]-2-(4-methylanilino)acetic acid methyl ester IUPAC Name: methyl (2R)-2-[(2S)-2-hydroxy-3-oxo-5-phenylfuran-2-yl]-2-(4-methylanilino)acetate Traditional Name: (2R)-2-[(2S)-2-hydroxy-3-keto-5-phenyl-2-furyl]-2-(p-toluidino)acetic acid methyl ester Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(C(=O)OC)C2(C(=O)C=C(O2)C3=CC=CC=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)N[C@@H](C(=O)OC)[C@]2(C(=O)C=C(O2)C3=CC=CC=C3)O

InChI

InChI=1S/C20H19NO5/c1-13-8-10-15(11-9-13)21-18(19(23)25-2)20(24)17(22)12-16(26-20)14-6-4-3-5-7-14/h3-12,18,21,24H,1-2H3/t18-,20+/m0/s1