2-[3-[[2-azanyl-2-(4-hydroxyphenyl)ethanoyl]amino]-2-oxidanylidene-azetidin-1-yl]-3-methyl-but-2-enoic acid

Systemtic Name: 2-[3-[[2-azanyl-2-(4-hydroxyphenyl)ethanoyl]amino]-2-oxidanylidene-azetidin-1-yl]-3-methyl-but-2-enoic acid Openeye Name: 2-[3-[[2-amino-2-(4-hydroxyphenyl)acetyl]amino]-2-oxo-azetidin-1-yl]-3-methyl-but-2-enoic acid CAS Name: 2-[3-[[2-amino-2-(4-hydroxyphenyl)-1-oxoethyl]amino]-2-oxo-1-azetidinyl]-3-methyl-2-butenoic acid IUPAC Name: 2-[3-[[2-amino-2-(4-hydroxyphenyl)acetyl]amino]-2-oxoazetidin-1-yl]-3-methylbut-2-enoic acid Traditional Name: 2-[3-[[2-amino-2-(4-hydroxyphenyl)acetyl]amino]-2-keto-azetidin-1-yl]-3-methyl-but-2-enoic acid Formula: C16H19N3O5 MolecularWeight: 333.33916

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)O)N1CC(C1=O)NC(=O)C(C2=CC=C(C=C2)O)N)C

Isomeric SMILES

CC(=C(C(=O)O)N1CC(C1=O)NC(=O)C(C2=CC=C(C=C2)O)N)C

InChI

InChI=1S/C16H19N3O5/c1-8(2)13(16(23)24)19-7-11(15(19)22)18-14(21)12(17)9-3-5-10(20)6-4-9/h3-6,11-12,20H,7,17H2,1-2H3,(H,18,21)(H,23,24)