(4-methyl-2-oxidanylidene-1-phenylmethoxy-pyrrolidin-3-yl) N-(1H-1-benzazepin-6-yl)carbamate

Systemtic Name: (4-methyl-2-oxidanylidene-1-phenylmethoxy-pyrrolidin-3-yl) N-(1H-1-benzazepin-6-yl)carbamate Openeye Name: (1-benzyloxy-4-methyl-2-oxo-pyrrolidin-3-yl) N-(1H-1-benzazepin-6-yl)carbamate CAS Name: N-(1H-1-benzazepin-6-yl)carbamic acid (4-methyl-2-oxo-1-phenylmethoxy-3-pyrrolidinyl) ester IUPAC Name: (4-methyl-2-oxo-1-phenylmethoxypyrrolidin-3-yl) N-(1H-1-benzazepin-6-yl)carbamate Traditional Name: N-(1H-1-benzazepin-6-yl)carbamic acid (1-benzoxy-2-keto-4-methyl-pyrrolidin-3-yl) ester Formula: C23H23N3O4 MolecularWeight: 405.44642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(=O)C1OC(=O)NC2=CC=CC3=C2C=CC=CN3)OCC4=CC=CC=C4

Isomeric SMILES

CC1CN(C(=O)C1OC(=O)NC2=CC=CC3=C2C=CC=CN3)OCC4=CC=CC=C4

InChI

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