(1-phenylmethoxycarbonyl-2,3,4,5-tetrahydro-1-benzazepin-7-yl)-(phenylmethyl)carbamic acid

Systemtic Name: (1-phenylmethoxycarbonyl-2,3,4,5-tetrahydro-1-benzazepin-7-yl)-(phenylmethyl)carbamic acid Openeye Name: benzyl-(1-benzyloxycarbonyl-2,3,4,5-tetrahydro-1-benzazepin-7-yl)carbamic acid CAS Name: (1-phenylmethoxycarbonyl-2,3,4,5-tetrahydro-1-benzazepin-7-yl)-(phenylmethyl)carbamic acid IUPAC Name: benzyl-(1-phenylmethoxycarbonyl-2,3,4,5-tetrahydro-1-benzazepin-7-yl)carbamic acid Traditional Name: benzyl-(1-carbobenzoxy-2,3,4,5-tetrahydro-1-benzazepin-7-yl)carbamic acid Formula: C26H26N2O4 MolecularWeight: 430.49564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C2=C(C1)C=C(C=C2)N(CC3=CC=CC=C3)C(=O)O)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1CCN(C2=C(C1)C=C(C=C2)N(CC3=CC=CC=C3)C(=O)O)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C26H26N2O4/c29-25(30)28(18-20-9-3-1-4-10-20)23-14-15-24-22(17-23)13-7-8-16-27(24)26(31)32-19-21-11-5-2-6-12-21/h1-6,9-12,14-15,17H,7-8,13,16,18-19H2,(H,29,30)