methyl (1R)-1-[(1R)-1-methoxy-3-oxidanylidene-1H-isoindol-2-yl]-2,2-dimethyl-cyclopropane-1-carboxylate

Systemtic Name: methyl (1R)-1-[(1R)-1-methoxy-3-oxidanylidene-1H-isoindol-2-yl]-2,2-dimethyl-cyclopropane-1-carboxylate Openeye Name: methyl (1R)-1-[(1R)-1-methoxy-3-oxo-isoindolin-2-yl]-2,2-dimethyl-cyclopropanecarboxylate CAS Name: (1R)-1-[(1R)-1-methoxy-3-oxo-1H-isoindol-2-yl]-2,2-dimethyl-1-cyclopropanecarboxylic acid methyl ester IUPAC Name: methyl (1R)-1-[(1R)-1-methoxy-3-oxo-1H-isoindol-2-yl]-2,2-dimethylcyclopropane-1-carboxylate Traditional Name: (1R)-1-[(3R)-1-keto-3-methoxy-isoindolin-2-yl]-2,2-dimethyl-cyclopropanecarboxylic acid methyl ester Formula: C16H19NO4 MolecularWeight: 289.32636

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1(C(=O)OC)N2C(C3=CC=CC=C3C2=O)OC)C

Isomeric SMILES

CC1(C[C@@]1(C(=O)OC)N2[C@@H](C3=CC=CC=C3C2=O)OC)C

InChI

InChI=1S/C16H19NO4/c1-15(2)9-16(15,14(19)21-4)17-12(18)10-7-5-6-8-11(10)13(17)20-3/h5-8,13H,9H2,1-4H3/t13-,16+/m1/s1