[2-methyl-4-oxidanylidene-1-[oxidanyl-(2-oxidanylidene-2-phenylmethoxy-ethoxy)phosphoryl]azetidin-3-yl]carbamic acid

Systemtic Name: [2-methyl-4-oxidanylidene-1-[oxidanyl-(2-oxidanylidene-2-phenylmethoxy-ethoxy)phosphoryl]azetidin-3-yl]carbamic acid Openeye Name: [1-[(2-benzyloxy-2-oxo-ethoxy)-hydroxy-phosphoryl]-2-methyl-4-oxo-azetidin-3-yl]carbamic acid CAS Name: [1-[hydroxy-(2-oxo-2-phenylmethoxyethoxy)phosphoryl]-2-methyl-4-oxo-3-azetidinyl]carbamic acid IUPAC Name: [1-[hydroxy-(2-oxo-2-phenylmethoxyethoxy)phosphoryl]-2-methyl-4-oxoazetidin-3-yl]carbamic acid Traditional Name: [1-[(2-benzoxy-2-keto-ethoxy)-hydroxy-phosphoryl]-2-keto-4-methyl-azetidin-3-yl]carbamic acid Formula: C14H17N2O8P MolecularWeight: 372.267141

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N1P(=O)(O)OCC(=O)OCC2=CC=CC=C2)NC(=O)O

Isomeric SMILES

CC1C(C(=O)N1P(=O)(O)OCC(=O)OCC2=CC=CC=C2)NC(=O)O

InChI

InChI=1S/C14H17N2O8P/c1-9-12(15-14(19)20)13(18)16(9)25(21,22)24-8-11(17)23-7-10-5-3-2-4-6-10/h2-6,9,12,15H,7-8H2,1H3,(H,19,20)(H,21,22)