(phenylmethyl) N-[4-bis(azanyl)phosphoryl-3-oxidanylidene-azetidin-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[4-bis(azanyl)phosphoryl-3-oxidanylidene-azetidin-2-yl]carbamate Openeye Name: benzyl N-(4-diaminophosphoryl-3-oxo-azetidin-2-yl)carbamate CAS Name: N-(4-diaminophosphoryl-3-oxo-2-azetidinyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(4-diaminophosphoryl-3-oxoazetidin-2-yl)carbamate Traditional Name: N-(4-diaminophosphoryl-3-keto-azetidin-2-yl)carbamic acid benzyl ester Formula: C11H15N4O4P MolecularWeight: 298.234961

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC2C(=O)C(N2)P(=O)(N)N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC2C(=O)C(N2)P(=O)(N)N

InChI

InChI=1S/C11H15N4O4P/c12-20(13,18)10-8(16)9(14-10)15-11(17)19-6-7-4-2-1-3-5-7/h1-5,9-10,14H,6H2,(H,15,17)(H4,12,13,18)