(5R)-3-(2-methanoyl-1,3,4,5-tetrahydro-2-benzazepin-7-yl)-2-oxidanylidene-1,3-oxazolidine-5-carboxamide

Systemtic Name: (5R)-3-(2-methanoyl-1,3,4,5-tetrahydro-2-benzazepin-7-yl)-2-oxidanylidene-1,3-oxazolidine-5-carboxamide Openeye Name: (5R)-3-(2-formyl-1,3,4,5-tetrahydro-2-benzazepin-7-yl)-2-oxo-oxazolidine-5-carboxamide CAS Name: (5R)-3-(2-formyl-1,3,4,5-tetrahydro-2-benzazepin-7-yl)-2-oxo-5-oxazolidinecarboxamide IUPAC Name: (5R)-3-(2-formyl-1,3,4,5-tetrahydro-2-benzazepin-7-yl)-2-oxo-1,3-oxazolidine-5-carboxamide Traditional Name: (5R)-3-(2-formyl-1,3,4,5-tetrahydro-2-benzazepin-7-yl)-2-keto-oxazolidine-5-carboxamide Formula: C15H17N3O4 MolecularWeight: 303.31318

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CN(C1)C=O)C=CC(=C2)N3CC(OC3=O)C(=O)N

Isomeric SMILES

C1CC2=C(CN(C1)C=O)C=CC(=C2)N3C[C@@H](OC3=O)C(=O)N

InChI

InChI=1S/C15H17N3O4/c16-14(20)13-8-18(15(21)22-13)12-4-3-11-7-17(9-19)5-1-2-10(11)6-12/h3-4,6,9,13H,1-2,5,7-8H2,(H2,16,20)/t13-/m1/s1