ethyl (3R)-8-methoxy-2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepine-3-carboxylate

Systemtic Name: ethyl (3R)-8-methoxy-2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepine-3-carboxylate Openeye Name: ethyl (3R)-8-methoxy-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-3-carboxylate CAS Name: (3R)-8-methoxy-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-3-carboxylic acid ethyl ester IUPAC Name: ethyl (3R)-8-methoxy-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-3-carboxylate Traditional Name: (3R)-2-keto-8-methoxy-1,3,4,5-tetrahydro-1-benzazepine-3-carboxylic acid ethyl ester Formula: C14H17NO4 MolecularWeight: 263.28908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCC2=C(C=C(C=C2)OC)NC1=O

Isomeric SMILES

CCOC(=O)[C@@H]1CCC2=C(C=C(C=C2)OC)NC1=O

InChI

InChI=1S/C14H17NO4/c1-3-19-14(17)11-7-5-9-4-6-10(18-2)8-12(9)15-13(11)16/h4,6,8,11H,3,5,7H2,1-2H3,(H,15,16)/t11-/m1/s1