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

Systemtic Name: tert-butyl (3R)-7-bromanyl-1-ethyl-8-methoxy-2-oxidanylidene-4,5-dihydro-3H-1-benzazepine-3-carboxylate Openeye Name: tert-butyl (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 tert-butyl ester IUPAC Name: tert-butyl (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 tert-butyl ester Formula: C18H24BrNO4 MolecularWeight: 398.29146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24BrNO4/c1-6-20-14-10-15(23-5)13(19)9-11(14)7-8-12(16(20)21)17(22)24-18(2,3)4/h9-10,12H,6-8H2,1-5H3/t12-/m1/s1