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

Systemtic Name: ethyl (3R)-1,3-diethyl-8-methoxy-2-oxidanylidene-4,5-dihydro-1-benzazepine-3-carboxylate Openeye Name: ethyl (3R)-1,3-diethyl-8-methoxy-2-oxo-4,5-dihydro-1-benzazepine-3-carboxylate CAS Name: (3R)-1,3-diethyl-8-methoxy-2-oxo-4,5-dihydro-1-benzazepine-3-carboxylic acid ethyl ester IUPAC Name: ethyl (3R)-1,3-diethyl-8-methoxy-2-oxo-4,5-dihydro-1-benzazepine-3-carboxylate Traditional Name: (3R)-1,3-diethyl-2-keto-8-methoxy-4,5-dihydro-1-benzazepine-3-carboxylic acid ethyl ester Formula: C18H25NO4 MolecularWeight: 319.3954

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCC2=C(C=C(C=C2)OC)N(C1=O)CC)C(=O)OCC

Isomeric SMILES

CC[C@]1(CCC2=C(C=C(C=C2)OC)N(C1=O)CC)C(=O)OCC

InChI

InChI=1S/C18H25NO4/c1-5-18(17(21)23-7-3)11-10-13-8-9-14(22-4)12-15(13)19(6-2)16(18)20/h8-9,12H,5-7,10-11H2,1-4H3/t18-/m1/s1