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

Systemtic Name: 4-ethyl-N-[2-[(3-formamido-2-methyl-4-oxidanylidene-azetidin-3-yl)amino]-2-oxidanylidene-1-phenyl-ethyl]-2,3-bis(oxidanylidene)piperazine-1-carboxamide Openeye Name: 4-ethyl-N-[2-[(3-formamido-2-methyl-4-oxo-azetidin-3-yl)amino]-2-oxo-1-phenyl-ethyl]-2,3-dioxo-piperazine-1-carboxamide CAS Name: 4-ethyl-N-[2-[(3-formamido-2-methyl-4-oxo-3-azetidinyl)amino]-2-oxo-1-phenylethyl]-2,3-dioxo-1-piperazinecarboxamide IUPAC Name: 4-ethyl-N-[2-[(3-formamido-2-methyl-4-oxoazetidin-3-yl)amino]-2-oxo-1-phenylethyl]-2,3-dioxopiperazine-1-carboxamide Traditional Name: 4-ethyl-N-[2-[(3-formamido-2-keto-4-methyl-azetidin-3-yl)amino]-2-keto-1-phenyl-ethyl]-2,3-diketo-piperazine-1-carboxamide Formula: C20H24N6O6 MolecularWeight: 444.44116

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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)NC=O

Isomeric SMILES

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

InChI

InChI=1S/C20H24N6O6/c1-3-25-9-10-26(17(30)16(25)29)19(32)23-14(13-7-5-4-6-8-13)15(28)24-20(21-11-27)12(2)22-18(20)31/h4-8,11-12,14H,3,9-10H2,1-2H3,(H,21,27)(H,22,31)(H,23,32)(H,24,28)