methyl (1S,2R,4R,5R)-5-butyl-4-(methoxymethyl)-2-(2-methoxy-2-oxidanylidene-ethyl)-3-oxidanylidene-8-azabicyclo[3.2.1]octane-8-carboxylate

Systemtic Name: methyl (1S,2R,4R,5R)-5-butyl-4-(methoxymethyl)-2-(2-methoxy-2-oxidanylidene-ethyl)-3-oxidanylidene-8-azabicyclo[3.2.1]octane-8-carboxylate Openeye Name: methyl (1S,2R,4R,5R)-5-butyl-4-(methoxymethyl)-2-(2-methoxy-2-oxo-ethyl)-3-oxo-8-azabicyclo[3.2.1]octane-8-carboxylate CAS Name: (1S,2R,4R,5R)-5-butyl-4-(methoxymethyl)-2-(2-methoxy-2-oxoethyl)-3-oxo-8-azabicyclo[3.2.1]octane-8-carboxylic acid methyl ester IUPAC Name: methyl (1S,2R,4R,5R)-5-butyl-4-(methoxymethyl)-2-(2-methoxy-2-oxoethyl)-3-oxo-8-azabicyclo[3.2.1]octane-8-carboxylate Traditional Name: (1S,2R,4R,5R)-5-butyl-3-keto-2-(2-keto-2-methoxy-ethyl)-4-(methoxymethyl)-8-azabicyclo[3.2.1]octane-8-carboxylic acid methyl ester Formula: C18H29NO6 MolecularWeight: 355.42596

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC12CCC(N1C(=O)OC)C(C(=O)C2COC)CC(=O)OC

Isomeric SMILES

CCCC[C@]12CC[C@H](N1C(=O)OC)[C@H](C(=O)[C@H]2COC)CC(=O)OC

InChI

InChI=1S/C18H29NO6/c1-5-6-8-18-9-7-14(19(18)17(22)25-4)12(10-15(20)24-3)16(21)13(18)11-23-2/h12-14H,5-11H2,1-4H3/t12-,13-,14+,18-/m1/s1