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

Systemtic Name: ethanedioate; 4-ethyl-2-(2-pyrrolidin-1-ylethyl)-2,3-dihydropyrido[3,2-f][1,4]oxazepin-5-one Openeye Name: 4-ethyl-2-(2-pyrrolidin-1-ylethyl)-2,3-dihydropyrido[3,2-f][1,4]oxazepin-5-one; oxalate CAS Name: 4-ethyl-2-[2-(1-pyrrolidinyl)ethyl]-2,3-dihydropyrido[3,2-f][1,4]oxazepin-5-one; oxalate IUPAC Name: 4-ethyl-2-(2-pyrrolidin-1-ylethyl)-2,3-dihydropyrido[3,2-f][1,4]oxazepin-5-one; oxalate Traditional Name: 4-ethyl-2-(2-pyrrolidinoethyl)-2,3-dihydropyrido[3,2-f][1,4]oxazepin-5-one; oxalate Formula: C18H23N3O6-2 MolecularWeight: 377.39172

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(OC2=C(C1=O)C=CC=N2)CCN3CCCC3.C(=O)(C(=O)[O-])[O-]

Isomeric SMILES

CCN1CC(OC2=C(C1=O)C=CC=N2)CCN3CCCC3.C(=O)(C(=O)[O-])[O-]

InChI

InChI=1S/C16H23N3O2.C2H2O4/c1-2-19-12-13(7-11-18-9-3-4-10-18)21-15-14(16(19)20)6-5-8-17-15;3-1(4)2(5)6/h5-6,8,13H,2-4,7,9-12H2,1H3;(H,3,4)(H,5,6)/p-2