methyl (3R)-7-bromanyl-1-ethyl-8-methoxy-2-oxidanylidene-4,5-dihydro-3H-1-benzazepine-3-carboxylate

Systemtic Name: methyl (3R)-7-bromanyl-1-ethyl-8-methoxy-2-oxidanylidene-4,5-dihydro-3H-1-benzazepine-3-carboxylate Openeye Name: methyl (3R)-7-bromo-1-ethyl-8-methoxy-2-oxo-4,5-dihydro-3H-1-benzazepine-3-carboxylate CAS Name: (3R)-7-bromo-1-ethyl-8-methoxy-2-oxo-4,5-dihydro-3H-1-benzazepine-3-carboxylic acid methyl ester IUPAC Name: methyl (3R)-7-bromo-1-ethyl-8-methoxy-2-oxo-4,5-dihydro-3H-1-benzazepine-3-carboxylate Traditional Name: (3R)-7-bromo-1-ethyl-2-keto-8-methoxy-4,5-dihydro-3H-1-benzazepine-3-carboxylic acid methyl ester Formula: C15H18BrNO4 MolecularWeight: 356.21172

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC(=C(C=C2CCC(C1=O)C(=O)OC)Br)OC

Isomeric SMILES

CCN1C2=CC(=C(C=C2CC[C@H](C1=O)C(=O)OC)Br)OC

InChI

InChI=1S/C15H18BrNO4/c1-4-17-12-8-13(20-2)11(16)7-9(12)5-6-10(14(17)18)15(19)21-3/h7-8,10H,4-6H2,1-3H3/t10-/m1/s1