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

Systemtic Name: N-[2-[(3-azanyl-2-methyl-4-oxidanylidene-azetidin-3-yl)amino]-2-oxidanylidene-1-phenyl-ethyl]-4-ethyl-2,3-bis(oxidanylidene)piperazine-1-carboxamide Openeye Name: N-[2-[(3-amino-2-methyl-4-oxo-azetidin-3-yl)amino]-2-oxo-1-phenyl-ethyl]-4-ethyl-2,3-dioxo-piperazine-1-carboxamide CAS Name: N-[2-[(3-amino-2-methyl-4-oxo-3-azetidinyl)amino]-2-oxo-1-phenylethyl]-4-ethyl-2,3-dioxo-1-piperazinecarboxamide IUPAC Name: N-[2-[(3-amino-2-methyl-4-oxoazetidin-3-yl)amino]-2-oxo-1-phenylethyl]-4-ethyl-2,3-dioxopiperazine-1-carboxamide Traditional Name: N-[2-[(3-amino-2-keto-4-methyl-azetidin-3-yl)amino]-2-keto-1-phenyl-ethyl]-4-ethyl-2,3-diketo-piperazine-1-carboxamide Formula: C19H24N6O5 MolecularWeight: 416.43106

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(C(=O)C1=O)C(=O)NC(C2=CC=CC=C2)C(=O)NC3(C(NC3=O)C)N

Isomeric SMILES

CCN1CCN(C(=O)C1=O)C(=O)NC(C2=CC=CC=C2)C(=O)NC3(C(NC3=O)C)N

InChI

InChI=1S/C19H24N6O5/c1-3-24-9-10-25(16(28)15(24)27)18(30)22-13(12-7-5-4-6-8-12)14(26)23-19(20)11(2)21-17(19)29/h4-8,11,13H,3,9-10,20H2,1-2H3,(H,21,29)(H,22,30)(H,23,26)