4-(1-hydroxyethyl)-1-oxidanylidene-2-oxa-5-aza-1$l^{5}-phosphabicyclo[2.1.0]pentan-3-one

Systemtic Name: 4-(1-hydroxyethyl)-1-oxidanylidene-2-oxa-5-aza-1$l^{5}-phosphabicyclo[2.1.0]pentan-3-one Openeye Name: 4-(1-hydroxyethyl)-1-oxo-2-oxa-5-aza-1$l^{5}-phosphabicyclo[2.1.0]pentan-3-one CAS Name: 4-(1-hydroxyethyl)-1-oxo-2-oxa-5-aza-1$l^{5}-phosphabicyclo[2.1.0]pentan-3-one IUPAC Name: 4-(1-hydroxyethyl)-1-oxo-2-oxa-5-aza-1$l^{5}-phosphabicyclo[2.1.0]pentan-3-one Traditional Name: 4-(1-hydroxyethyl)-1-keto-2-oxa-5-aza-1$l^{5}-phosphabicyclo[2.1.0]pentan-3-one Formula: C4H6NO4P MolecularWeight: 163.068501

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12C(=O)OP1(=O)N2)O

Isomeric SMILES

CC(C12C(=O)OP1(=O)N2)O

InChI

InChI=1S/C4H6NO4P/c1-2(6)4-3(7)9-10(4,8)5-4/h2,6H,1H3,(H,5,8)