azetidin-2-one; 4-[2-(hydroxymethyl)pyrrolidin-1-yl]butane-1,2-diol

Systemtic Name: azetidin-2-one; 4-[2-(hydroxymethyl)pyrrolidin-1-yl]butane-1,2-diol Openeye Name: azetidin-2-one; 4-[2-(hydroxymethyl)pyrrolidin-1-yl]butane-1,2-diol CAS Name: 2-azetidinone; 4-[2-(hydroxymethyl)-1-pyrrolidinyl]butane-1,2-diol IUPAC Name: azetidin-2-one; 4-[2-(hydroxymethyl)pyrrolidin-1-yl]butane-1,2-diol Traditional Name: azetidin-2-one; 4-(2-methylolpyrrolidino)butane-1,2-diol Formula: C12H24N2O4 MolecularWeight: 260.32996

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CCC(CO)O)CO.C1CNC1=O

Isomeric SMILES

C1CC(N(C1)CCC(CO)O)CO.C1CNC1=O

InChI

InChI=1S/C9H19NO3.C3H5NO/c11-6-8-2-1-4-10(8)5-3-9(13)7-12;5-3-1-2-4-3/h8-9,11-13H,1-7H2;1-2H2,(H,4,5)