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

Systemtic Name: methyl (3R)-3,7-bis(bromanyl)-1-ethyl-8-methoxy-2-oxidanylidene-4,5-dihydro-1-benzazepine-3-carboxylate Openeye Name: methyl (3R)-3,7-dibromo-1-ethyl-8-methoxy-2-oxo-4,5-dihydro-1-benzazepine-3-carboxylate CAS Name: (3R)-3,7-dibromo-1-ethyl-8-methoxy-2-oxo-4,5-dihydro-1-benzazepine-3-carboxylic acid methyl ester IUPAC Name: methyl (3R)-3,7-dibromo-1-ethyl-8-methoxy-2-oxo-4,5-dihydro-1-benzazepine-3-carboxylate Traditional Name: (3R)-3,7-dibromo-1-ethyl-2-keto-8-methoxy-4,5-dihydro-1-benzazepine-3-carboxylic acid methyl ester Formula: C15H17Br2NO4 MolecularWeight: 435.10778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17Br2NO4/c1-4-18-11-8-12(21-2)10(16)7-9(11)5-6-15(17,13(18)19)14(20)22-3/h7-8H,4-6H2,1-3H3/t15-/m1/s1