(2-oxidanylidene-1-phenylmethoxy-pyrrolidin-3-yl) N-(1H-1-benzazepin-3-yl)carbamate

Systemtic Name: (2-oxidanylidene-1-phenylmethoxy-pyrrolidin-3-yl) N-(1H-1-benzazepin-3-yl)carbamate Openeye Name: (1-benzyloxy-2-oxo-pyrrolidin-3-yl) N-(1H-1-benzazepin-3-yl)carbamate CAS Name: N-(1H-1-benzazepin-3-yl)carbamic acid (2-oxo-1-phenylmethoxy-3-pyrrolidinyl) ester IUPAC Name: (2-oxo-1-phenylmethoxypyrrolidin-3-yl) N-(1H-1-benzazepin-3-yl)carbamate Traditional Name: N-(1H-1-benzazepin-3-yl)carbamic acid (1-benzoxy-2-keto-pyrrolidin-3-yl) ester Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1OC(=O)NC2=CNC3=CC=CC=C3C=C2)OCC4=CC=CC=C4

Isomeric SMILES

C1CN(C(=O)C1OC(=O)NC2=CNC3=CC=CC=C3C=C2)OCC4=CC=CC=C4

InChI

InChI=1S/C22H21N3O4/c26-21-20(12-13-25(21)28-15-16-6-2-1-3-7-16)29-22(27)24-18-11-10-17-8-4-5-9-19(17)23-14-18/h1-11,14,20,23H,12-13,15H2,(H,24,27)