(3R)-3-azanyl-1,3,4,5-tetrahydro-1-benzazepin-2-one; (2R)-5-oxidanylidenepyrrolidine-2-carboxylic acid

Systemtic Name: (3R)-3-azanyl-1,3,4,5-tetrahydro-1-benzazepin-2-one; (2R)-5-oxidanylidenepyrrolidine-2-carboxylic acid Openeye Name: (3R)-3-amino-1,3,4,5-tetrahydro-1-benzazepin-2-one; (2R)-5-oxopyrrolidine-2-carboxylic acid CAS Name: (3R)-3-amino-1,3,4,5-tetrahydro-1-benzazepin-2-one; (2R)-5-oxo-2-pyrrolidinecarboxylic acid IUPAC Name: (3R)-3-amino-1,3,4,5-tetrahydro-1-benzazepin-2-one; (2R)-5-oxopyrrolidine-2-carboxylic acid Traditional Name: (3R)-3-amino-1,3,4,5-tetrahydro-1-benzazepin-2-one; (2R)-5-ketoproline Formula: C15H19N3O4 MolecularWeight: 305.32906

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2NC(=O)C1N.C1CC(=O)NC1C(=O)O

Isomeric SMILES

C1CC2=CC=CC=C2NC(=O)[C@@H]1N.C1CC(=O)N[C@H]1C(=O)O

InChI

InChI=1S/C10H12N2O.C5H7NO3/c11-8-6-5-7-3-1-2-4-9(7)12-10(8)13;7-4-2-1-3(6-4)5(8)9/h1-4,8H,5-6,11H2,(H,12,13);3H,1-2H2,(H,6,7)(H,8,9)/t8-;3-/m11/s1