2-(2-dimethylaminoethyl)-4-ethyl-2,3-dihydropyrido[3,2-f][1,4]oxazepin-5-one; ethanedioate

Systemtic Name: 2-(2-dimethylaminoethyl)-4-ethyl-2,3-dihydropyrido[3,2-f][1,4]oxazepin-5-one; ethanedioate Openeye Name: 2-(2-dimethylaminoethyl)-4-ethyl-2,3-dihydropyrido[3,2-f][1,4]oxazepin-5-one; oxalate CAS Name: 2-(2-dimethylaminoethyl)-4-ethyl-2,3-dihydropyrido[3,2-f][1,4]oxazepin-5-one; oxalate IUPAC Name: 2-(2-dimethylaminoethyl)-4-ethyl-2,3-dihydropyrido[3,2-f][1,4]oxazepin-5-one; oxalate Traditional Name: 2-(2-dimethylaminoethyl)-4-ethyl-2,3-dihydropyrido[3,2-f][1,4]oxazepin-5-one; oxalate Formula: C16H21N3O6-2 MolecularWeight: 351.35444

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(OC2=C(C1=O)C=CC=N2)CCN(C)C.C(=O)(C(=O)[O-])[O-]

Isomeric SMILES

CCN1CC(OC2=C(C1=O)C=CC=N2)CCN(C)C.C(=O)(C(=O)[O-])[O-]

InChI

InChI=1S/C14H21N3O2.C2H2O4/c1-4-17-10-11(7-9-16(2)3)19-13-12(14(17)18)6-5-8-15-13;3-1(4)2(5)6/h5-6,8,11H,4,7,9-10H2,1-3H3;(H,3,4)(H,5,6)/p-2