(phenylmethyl) N-[(2R,3R)-2-(hydroxymethyl)-4-oxidanylidene-azetidin-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2R,3R)-2-(hydroxymethyl)-4-oxidanylidene-azetidin-3-yl]carbamate Openeye Name: benzyl N-[(2R,3R)-2-(hydroxymethyl)-4-oxo-azetidin-3-yl]carbamate CAS Name: N-[(2R,3R)-2-(hydroxymethyl)-4-oxo-3-azetidinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2R,3R)-2-(hydroxymethyl)-4-oxoazetidin-3-yl]carbamate Traditional Name: N-[(3R,4R)-2-keto-4-methylol-azetidin-3-yl]carbamic acid benzyl ester Formula: C12H14N2O4 MolecularWeight: 250.25056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC2C(NC2=O)CO

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N[C@@H]2[C@@H](NC2=O)CO

InChI

InChI=1S/C12H14N2O4/c15-6-9-10(11(16)13-9)14-12(17)18-7-8-4-2-1-3-5-8/h1-5,9-10,15H,6-7H2,(H,13,16)(H,14,17)/t9-,10+/m0/s1