N-[1-[(2-azido-4-oxidanylidene-azetidin-3-yl)amino]-1-oxidanylidene-pent-4-yn-2-yl]-4-ethyl-2,3-bis(oxidanylidene)piperazine-1-carboxamide

Systemtic Name: N-[1-[(2-azido-4-oxidanylidene-azetidin-3-yl)amino]-1-oxidanylidene-pent-4-yn-2-yl]-4-ethyl-2,3-bis(oxidanylidene)piperazine-1-carboxamide Openeye Name: N-[1-[(2-azido-4-oxo-azetidin-3-yl)carbamoyl]but-3-ynyl]-4-ethyl-2,3-dioxo-piperazine-1-carboxamide CAS Name: N-[1-[(2-azido-4-oxo-3-azetidinyl)amino]-1-oxopent-4-yn-2-yl]-4-ethyl-2,3-dioxo-1-piperazinecarboxamide IUPAC Name: N-[1-[(2-azido-4-oxoazetidin-3-yl)amino]-1-oxopent-4-yn-2-yl]-4-ethyl-2,3-dioxopiperazine-1-carboxamide Traditional Name: N-[1-[(2-azido-4-keto-azetidin-3-yl)carbamoyl]but-3-ynyl]-4-ethyl-2,3-diketo-piperazine-1-carboxamide Formula: C15H18N8O5 MolecularWeight: 390.35402

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(C(=O)C1=O)C(=O)NC(CC#C)C(=O)NC2C(NC2=O)N=[N+]=[N-]

Isomeric SMILES

CCN1CCN(C(=O)C1=O)C(=O)NC(CC#C)C(=O)NC2C(NC2=O)N=[N+]=[N-]

InChI

InChI=1S/C15H18N8O5/c1-3-5-8(11(24)18-9-10(20-21-16)19-12(9)25)17-15(28)23-7-6-22(4-2)13(26)14(23)27/h1,8-10H,4-7H2,2H3,(H,17,28)(H,18,24)(H,19,25)