methyl (1R,5S,6R)-3-[(1R)-2-(methoxymethoxy)-1-phenyl-ethyl]-8-methyl-2,4-bis(oxidanylidene)-3,8-diazabicyclo[3.2.1]octane-6-carboxylate

Systemtic Name: methyl (1R,5S,6R)-3-[(1R)-2-(methoxymethoxy)-1-phenyl-ethyl]-8-methyl-2,4-bis(oxidanylidene)-3,8-diazabicyclo[3.2.1]octane-6-carboxylate Openeye Name: methyl (1R,5S,6R)-3-[(1R)-2-(methoxymethoxy)-1-phenyl-ethyl]-8-methyl-2,4-dioxo-3,8-diazabicyclo[3.2.1]octane-6-carboxylate CAS Name: (1R,5S,6R)-3-[(1R)-2-(methoxymethoxy)-1-phenylethyl]-8-methyl-2,4-dioxo-3,8-diazabicyclo[3.2.1]octane-6-carboxylic acid methyl ester IUPAC Name: methyl (1R,5S,6R)-3-[(1R)-2-(methoxymethoxy)-1-phenylethyl]-8-methyl-2,4-dioxo-3,8-diazabicyclo[3.2.1]octane-6-carboxylate Traditional Name: (1R,5S,6R)-2,4-diketo-3-[(1R)-2-(methoxymethoxy)-1-phenyl-ethyl]-8-methyl-3,8-diazabicyclo[3.2.1]octane-6-carboxylic acid methyl ester Formula: C19H24N2O6 MolecularWeight: 376.40366

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CC(C1C(=O)N(C2=O)C(COCOC)C3=CC=CC=C3)C(=O)OC

Isomeric SMILES

CN1[C@@H]2C[C@H]([C@H]1C(=O)N(C2=O)[C@@H](COCOC)C3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C19H24N2O6/c1-20-14-9-13(19(24)26-3)16(20)18(23)21(17(14)22)15(10-27-11-25-2)12-7-5-4-6-8-12/h4-8,13-16H,9-11H2,1-3H3/t13-,14-,15+,16+/m1/s1