2-oxidanyl-3-[[1-[(1-oxidanylidene-4-phenyl-but-1-en-2-yl)amino]cyclopentyl]carbonylamino]propanoic acid

Systemtic Name: 2-oxidanyl-3-[[1-[(1-oxidanylidene-4-phenyl-but-1-en-2-yl)amino]cyclopentyl]carbonylamino]propanoic acid Openeye Name: 2-hydroxy-3-[[1-[[1-(oxomethylene)-3-phenyl-propyl]amino]cyclopentanecarbonyl]amino]propanoic acid CAS Name: 2-hydroxy-3-[[oxo-[1-[(1-oxo-4-phenylbut-1-en-2-yl)amino]cyclopentyl]methyl]amino]propanoic acid IUPAC Name: 2-hydroxy-3-[[1-[(1-oxo-4-phenylbut-1-en-2-yl)amino]cyclopentanecarbonyl]amino]propanoic acid Traditional Name: 2-hydroxy-3-[[1-[(2-keto-1-phenethyl-vinyl)amino]cyclopentanecarbonyl]amino]propionic acid Formula: C19H24N2O5 MolecularWeight: 360.40426

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NCC(C(=O)O)O)NC(=C=O)CCC2=CC=CC=C2

Isomeric SMILES

C1CCC(C1)(C(=O)NCC(C(=O)O)O)NC(=C=O)CCC2=CC=CC=C2

InChI

InChI=1S/C19H24N2O5/c22-13-15(9-8-14-6-2-1-3-7-14)21-19(10-4-5-11-19)18(26)20-12-16(23)17(24)25/h1-3,6-7,16,21,23H,4-5,8-12H2,(H,20,26)(H,24,25)