methyl (1S,4S,5R)-5-ethoxy-2-methyl-3-oxidanylidene-1-phenyl-7-oxa-2-azabicyclo[2.2.1]heptane-4-carboxylate

Systemtic Name: methyl (1S,4S,5R)-5-ethoxy-2-methyl-3-oxidanylidene-1-phenyl-7-oxa-2-azabicyclo[2.2.1]heptane-4-carboxylate Openeye Name: methyl (1S,4S,5R)-5-ethoxy-2-methyl-3-oxo-1-phenyl-7-oxa-2-azabicyclo[2.2.1]heptane-4-carboxylate CAS Name: (1S,4S,5R)-5-ethoxy-2-methyl-3-oxo-1-phenyl-7-oxa-2-azabicyclo[2.2.1]heptane-4-carboxylic acid methyl ester IUPAC Name: methyl (1S,4S,5R)-5-ethoxy-2-methyl-3-oxo-1-phenyl-7-oxa-2-azabicyclo[2.2.1]heptane-4-carboxylate Traditional Name: (1S,4S,5R)-5-ethoxy-3-keto-2-methyl-1-phenyl-7-oxa-2-azabicyclo[2.2.1]heptane-4-carboxylic acid methyl ester Formula: C16H19NO5 MolecularWeight: 305.32576

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC2(N(C(=O)C1(O2)C(=O)OC)C)C3=CC=CC=C3

Isomeric SMILES

CCO[C@@H]1C[C@@]2(N(C(=O)[C@]1(O2)C(=O)OC)C)C3=CC=CC=C3

InChI

InChI=1S/C16H19NO5/c1-4-21-12-10-15(11-8-6-5-7-9-11)17(2)13(18)16(12,22-15)14(19)20-3/h5-9,12H,4,10H2,1-3H3/t12-,15+,16+/m1/s1