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

Systemtic Name: 4-ethyl-N-[2-[(2-methyl-4-oxidanylidene-1-phenylmethoxy-azetidin-3-yl)amino]-2-oxidanylidene-1-phenyl-ethyl]-2,3-bis(oxidanylidene)piperazine-1-carboxamide Openeye Name: N-[2-[(1-benzyloxy-2-methyl-4-oxo-azetidin-3-yl)amino]-2-oxo-1-phenyl-ethyl]-4-ethyl-2,3-dioxo-piperazine-1-carboxamide CAS Name: 4-ethyl-N-[2-[(2-methyl-4-oxo-1-phenylmethoxy-3-azetidinyl)amino]-2-oxo-1-phenylethyl]-2,3-dioxo-1-piperazinecarboxamide IUPAC Name: 4-ethyl-N-[2-[(2-methyl-4-oxo-1-phenylmethoxyazetidin-3-yl)amino]-2-oxo-1-phenylethyl]-2,3-dioxopiperazine-1-carboxamide Traditional Name: N-[2-[(1-benzoxy-2-keto-4-methyl-azetidin-3-yl)amino]-2-keto-1-phenyl-ethyl]-4-ethyl-2,3-diketo-piperazine-1-carboxamide Formula: C26H29N5O6 MolecularWeight: 507.53836

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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(N(C3=O)OCC4=CC=CC=C4)C

Isomeric SMILES

CCN1CCN(C(=O)C1=O)C(=O)NC(C2=CC=CC=C2)C(=O)NC3C(N(C3=O)OCC4=CC=CC=C4)C

InChI

InChI=1S/C26H29N5O6/c1-3-29-14-15-30(25(35)24(29)34)26(36)28-21(19-12-8-5-9-13-19)22(32)27-20-17(2)31(23(20)33)37-16-18-10-6-4-7-11-18/h4-13,17,20-21H,3,14-16H2,1-2H3,(H,27,32)(H,28,36)