2-[[2-(aminocarbonylamino)-2-thiophen-2-yl-ethanoyl]amino]-2-(4-hydroxyphenyl)-N-(2-oxidanylideneazetidin-3-yl)ethanamide

Systemtic Name: 2-[[2-(aminocarbonylamino)-2-thiophen-2-yl-ethanoyl]amino]-2-(4-hydroxyphenyl)-N-(2-oxidanylideneazetidin-3-yl)ethanamide Openeye Name: 2-(4-hydroxyphenyl)-N-(2-oxoazetidin-3-yl)-2-[[2-(2-thienyl)-2-ureido-acetyl]amino]acetamide CAS Name: 2-[[2-(carbamoylamino)-1-oxo-2-thiophen-2-ylethyl]amino]-2-(4-hydroxyphenyl)-N-(2-oxo-3-azetidinyl)acetamide IUPAC Name: 2-[[2-(carbamoylamino)-2-thiophen-2-ylacetyl]amino]-2-(4-hydroxyphenyl)-N-(2-oxoazetidin-3-yl)acetamide Traditional Name: 2-(4-hydroxyphenyl)-N-(2-ketoazetidin-3-yl)-2-[[2-(2-thienyl)-2-ureido-acetyl]amino]acetamide Formula: C18H19N5O5S MolecularWeight: 417.43896

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1)NC(=O)C(C2=CC=C(C=C2)O)NC(=O)C(C3=CC=CS3)NC(=O)N

Isomeric SMILES

C1C(C(=O)N1)NC(=O)C(C2=CC=C(C=C2)O)NC(=O)C(C3=CC=CS3)NC(=O)N

InChI

InChI=1S/C18H19N5O5S/c19-18(28)23-14(12-2-1-7-29-12)17(27)22-13(9-3-5-10(24)6-4-9)16(26)21-11-8-20-15(11)25/h1-7,11,13-14,24H,8H2,(H,20,25)(H,21,26)(H,22,27)(H3,19,23,28)