methyl (5R)-4,5-dimethoxy-5-[(S)-methoxy(phenyl)methyl]-2-oxidanylidene-1H-pyrrole-3-carboxylate

Systemtic Name: methyl (5R)-4,5-dimethoxy-5-[(S)-methoxy(phenyl)methyl]-2-oxidanylidene-1H-pyrrole-3-carboxylate Openeye Name: methyl (5R)-4,5-dimethoxy-5-[(S)-methoxy(phenyl)methyl]-2-oxo-1H-pyrrole-3-carboxylate CAS Name: (5R)-4,5-dimethoxy-5-[(S)-methoxy(phenyl)methyl]-2-oxo-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl (5R)-4,5-dimethoxy-5-[(S)-methoxy(phenyl)methyl]-2-oxo-1H-pyrrole-3-carboxylate Traditional Name: (5R)-2-keto-4,5-dimethoxy-5-[(S)-methoxy(phenyl)methyl]-3-pyrroline-3-carboxylic acid methyl ester Formula: C16H19NO6 MolecularWeight: 321.32516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)NC1(C(C2=CC=CC=C2)OC)OC)C(=O)OC

Isomeric SMILES

COC1=C(C(=O)N[C@]1([C@H](C2=CC=CC=C2)OC)OC)C(=O)OC

InChI

InChI=1S/C16H19NO6/c1-20-12(10-8-6-5-7-9-10)16(23-4)13(21-2)11(14(18)17-16)15(19)22-3/h5-9,12H,1-4H3,(H,17,18)/t12-,16+/m0/s1