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

Systemtic Name: (5-methyl-2-oxidanylidene-1-phenethyloxy-pyrrolidin-3-yl) N-(1H-1-benzazepin-3-yl)carbamate Openeye Name: (5-methyl-2-oxo-1-phenethyloxy-pyrrolidin-3-yl) N-(1H-1-benzazepin-3-yl)carbamate CAS Name: N-(1H-1-benzazepin-3-yl)carbamic acid (5-methyl-2-oxo-1-phenethyloxy-3-pyrrolidinyl) ester IUPAC Name: (5-methyl-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-5-methyl-1-phenethyloxy-pyrrolidin-3-yl) ester Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(=O)N1OCCC2=CC=CC=C2)OC(=O)NC3=CNC4=CC=CC=C4C=C3

Isomeric SMILES

CC1CC(C(=O)N1OCCC2=CC=CC=C2)OC(=O)NC3=CNC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H25N3O4/c1-17-15-22(23(28)27(17)30-14-13-18-7-3-2-4-8-18)31-24(29)26-20-12-11-19-9-5-6-10-21(19)25-16-20/h2-12,16-17,22,25H,13-15H2,1H3,(H,26,29)