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

Systemtic Name: (2-oxidanylidene-1-phenethyloxy-pyrrolidin-3-yl) N-(1H-1-benzazepin-3-yl)carbamate Openeye Name: (2-oxo-1-phenethyloxy-pyrrolidin-3-yl) N-(1H-1-benzazepin-3-yl)carbamate CAS Name: N-(1H-1-benzazepin-3-yl)carbamic acid (2-oxo-1-phenethyloxy-3-pyrrolidinyl) ester IUPAC Name: (2-oxo-1-phenethyloxypyrrolidin-3-yl) N-(1H-1-benzazepin-3-yl)carbamate Traditional Name: N-(1H-1-benzazepin-3-yl)carbamic acid (2-keto-1-phenethyloxy-pyrrolidin-3-yl) ester Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1OC(=O)NC2=CNC3=CC=CC=C3C=C2)OCCC4=CC=CC=C4

Isomeric SMILES

C1CN(C(=O)C1OC(=O)NC2=CNC3=CC=CC=C3C=C2)OCCC4=CC=CC=C4

InChI

InChI=1S/C23H23N3O4/c27-22-21(12-14-26(22)29-15-13-17-6-2-1-3-7-17)30-23(28)25-19-11-10-18-8-4-5-9-20(18)24-16-19/h1-11,16,21,24H,12-15H2,(H,25,28)