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

Systemtic Name: (5-methyl-2-oxidanylidene-1-phenylmethoxy-pyrrolidin-3-yl) N-(1H-1-benzazepin-3-yl)carbamate Openeye Name: (1-benzyloxy-5-methyl-2-oxo-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-phenylmethoxy-3-pyrrolidinyl) ester IUPAC Name: (5-methyl-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-5-methyl-pyrrolidin-3-yl) ester Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(=O)N1OCC2=CC=CC=C2)OC(=O)NC3=CNC4=CC=CC=C4C=C3

Isomeric SMILES

CC1CC(C(=O)N1OCC2=CC=CC=C2)OC(=O)NC3=CNC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H23N3O4/c1-16-13-21(22(27)26(16)29-15-17-7-3-2-4-8-17)30-23(28)25-19-12-11-18-9-5-6-10-20(18)24-14-19/h2-12,14,16,21,24H,13,15H2,1H3,(H,25,28)