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

Systemtic Name: 4-ethyl-N-[2-[(2-methoxy-4-oxidanylidene-azetidin-3-yl)amino]-2-oxidanylidene-1-phenyl-ethyl]-2,3-bis(oxidanylidene)piperazine-1-carboxamide Openeye Name: 4-ethyl-N-[2-[(2-methoxy-4-oxo-azetidin-3-yl)amino]-2-oxo-1-phenyl-ethyl]-2,3-dioxo-piperazine-1-carboxamide CAS Name: 4-ethyl-N-[2-[(2-methoxy-4-oxo-3-azetidinyl)amino]-2-oxo-1-phenylethyl]-2,3-dioxo-1-piperazinecarboxamide IUPAC Name: 4-ethyl-N-[2-[(2-methoxy-4-oxoazetidin-3-yl)amino]-2-oxo-1-phenylethyl]-2,3-dioxopiperazine-1-carboxamide Traditional Name: 4-ethyl-2,3-diketo-N-[2-keto-2-[(2-keto-4-methoxy-azetidin-3-yl)amino]-1-phenyl-ethyl]piperazine-1-carboxamide Formula: C19H23N5O6 MolecularWeight: 417.41582

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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)OC

Isomeric SMILES

CCN1CCN(C(=O)C1=O)C(=O)NC(C2=CC=CC=C2)C(=O)NC3C(NC3=O)OC

InChI

InChI=1S/C19H23N5O6/c1-3-23-9-10-24(18(28)17(23)27)19(29)21-12(11-7-5-4-6-8-11)14(25)20-13-15(26)22-16(13)30-2/h4-8,12-13,16H,3,9-10H2,1-2H3,(H,20,25)(H,21,29)(H,22,26)