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

Systemtic Name: [1-[[2-(3-azanyl-2-oxidanylidene-imidazolidin-1-yl)-2-oxidanylidene-ethoxy]-oxidanyl-phosphoryl]-2-methyl-4-oxidanylidene-azetidin-3-yl]carbamic acid Openeye Name: [1-[[2-(3-amino-2-oxo-imidazolidin-1-yl)-2-oxo-ethoxy]-hydroxy-phosphoryl]-2-methyl-4-oxo-azetidin-3-yl]carbamic acid CAS Name: [1-[[2-(3-amino-2-oxo-1-imidazolidinyl)-2-oxoethoxy]-hydroxyphosphoryl]-2-methyl-4-oxo-3-azetidinyl]carbamic acid IUPAC Name: [1-[[2-(3-amino-2-oxoimidazolidin-1-yl)-2-oxoethoxy]-hydroxyphosphoryl]-2-methyl-4-oxoazetidin-3-yl]carbamic acid Traditional Name: [1-[[2-(3-amino-2-keto-imidazolidin-1-yl)-2-keto-ethoxy]-hydroxy-phosphoryl]-2-keto-4-methyl-azetidin-3-yl]carbamic acid Formula: C10H16N5O8P MolecularWeight: 365.236501

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N1P(=O)(O)OCC(=O)N2CCN(C2=O)N)NC(=O)O

Isomeric SMILES

CC1C(C(=O)N1P(=O)(O)OCC(=O)N2CCN(C2=O)N)NC(=O)O

InChI

InChI=1S/C10H16N5O8P/c1-5-7(12-9(18)19)8(17)15(5)24(21,22)23-4-6(16)13-2-3-14(11)10(13)20/h5,7,12H,2-4,11H2,1H3,(H,18,19)(H,21,22)