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

Systemtic Name: N-[2-[(2-azido-4-oxidanylidene-azetidin-3-yl)amino]-2-oxidanylidene-1-phenyl-ethyl]-4-ethyl-2,3-bis(oxidanylidene)piperazine-1-carboxamide Openeye Name: N-[2-[(2-azido-4-oxo-azetidin-3-yl)amino]-2-oxo-1-phenyl-ethyl]-4-ethyl-2,3-dioxo-piperazine-1-carboxamide CAS Name: N-[2-[(2-azido-4-oxo-3-azetidinyl)amino]-2-oxo-1-phenylethyl]-4-ethyl-2,3-dioxo-1-piperazinecarboxamide IUPAC Name: N-[2-[(2-azido-4-oxoazetidin-3-yl)amino]-2-oxo-1-phenylethyl]-4-ethyl-2,3-dioxopiperazine-1-carboxamide Traditional Name: N-[2-[(2-azido-4-keto-azetidin-3-yl)amino]-2-keto-1-phenyl-ethyl]-4-ethyl-2,3-diketo-piperazine-1-carboxamide Formula: C18H20N8O5 MolecularWeight: 428.402

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(C(=O)C1=O)C(=O)NC(C2=CC=CC=C2)C(=O)NC3C(NC3=O)N=[N+]=[N-]

Isomeric SMILES

CCN1CCN(C(=O)C1=O)C(=O)NC(C2=CC=CC=C2)C(=O)NC3C(NC3=O)N=[N+]=[N-]

InChI

InChI=1S/C18H20N8O5/c1-2-25-8-9-26(17(30)16(25)29)18(31)21-11(10-6-4-3-5-7-10)14(27)20-12-13(23-24-19)22-15(12)28/h3-7,11-13H,2,8-9H2,1H3,(H,20,27)(H,21,31)(H,22,28)