(phenylmethyl) N-[1-(2-azidophenyl)carbonyl-2,6-bis(oxidanylidene)piperidin-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-(2-azidophenyl)carbonyl-2,6-bis(oxidanylidene)piperidin-3-yl]carbamate Openeye Name: benzyl N-[1-(2-azidobenzoyl)-2,6-dioxo-3-piperidyl]carbamate CAS Name: N-[1-[(2-azidophenyl)-oxomethyl]-2,6-dioxo-3-piperidinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(2-azidobenzoyl)-2,6-dioxopiperidin-3-yl]carbamate Traditional Name: N-[1-(2-azidobenzoyl)-2,6-diketo-3-piperidyl]carbamic acid benzyl ester Formula: C20H17N5O5 MolecularWeight: 407.37948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C(=O)C1NC(=O)OCC2=CC=CC=C2)C(=O)C3=CC=CC=C3N=[N+]=[N-]

Isomeric SMILES

C1CC(=O)N(C(=O)C1NC(=O)OCC2=CC=CC=C2)C(=O)C3=CC=CC=C3N=[N+]=[N-]

InChI

InChI=1S/C20H17N5O5/c21-24-23-15-9-5-4-8-14(15)18(27)25-17(26)11-10-16(19(25)28)22-20(29)30-12-13-6-2-1-3-7-13/h1-9,16H,10-12H2,(H,22,29)