4-dodecyl-2,3-bis(oxidanylidene)-N-[2-oxidanylidene-2-[(2-oxidanylideneazetidin-3-yl)amino]-1-phenyl-ethyl]piperazine-1-carboxamide

Systemtic Name: 4-dodecyl-2,3-bis(oxidanylidene)-N-[2-oxidanylidene-2-[(2-oxidanylideneazetidin-3-yl)amino]-1-phenyl-ethyl]piperazine-1-carboxamide Openeye Name: 4-dodecyl-2,3-dioxo-N-[2-oxo-2-[(2-oxoazetidin-3-yl)amino]-1-phenyl-ethyl]piperazine-1-carboxamide CAS Name: 4-dodecyl-2,3-dioxo-N-[2-oxo-2-[(2-oxo-3-azetidinyl)amino]-1-phenylethyl]-1-piperazinecarboxamide IUPAC Name: 4-dodecyl-2,3-dioxo-N-[2-oxo-2-[(2-oxoazetidin-3-yl)amino]-1-phenylethyl]piperazine-1-carboxamide Traditional Name: 2,3-diketo-N-[2-keto-2-[(2-ketoazetidin-3-yl)amino]-1-phenyl-ethyl]-4-lauryl-piperazine-1-carboxamide Formula: C28H41N5O5 MolecularWeight: 527.65564

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN1CCN(C(=O)C1=O)C(=O)NC(C2=CC=CC=C2)C(=O)NC3CNC3=O

Isomeric SMILES

CCCCCCCCCCCCN1CCN(C(=O)C1=O)C(=O)NC(C2=CC=CC=C2)C(=O)NC3CNC3=O

InChI

InChI=1S/C28H41N5O5/c1-2-3-4-5-6-7-8-9-10-14-17-32-18-19-33(27(37)26(32)36)28(38)31-23(21-15-12-11-13-16-21)25(35)30-22-20-29-24(22)34/h11-13,15-16,22-23H,2-10,14,17-20H2,1H3,(H,29,34)(H,30,35)(H,31,38)