(phenylmethyl) N-[(2R,3S)-2-methoxy-2-oxidanylidene-1,2$l^{5}-oxaphospholan-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2R,3S)-2-methoxy-2-oxidanylidene-1,2$l^{5}-oxaphospholan-3-yl]carbamate Openeye Name: benzyl N-[(2R,3S)-2-methoxy-2-oxo-1,2$l^{5}-oxaphospholan-3-yl]carbamate CAS Name: N-[(2R,3S)-2-methoxy-2-oxo-1,2$l^{5}-oxaphospholan-3-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2R,3S)-2-methoxy-2-oxo-1,2$l^{5}-oxaphospholan-3-yl]carbamate Traditional Name: N-[(2R,3S)-2-keto-2-methoxy-1,2$l^{5}-oxaphospholan-3-yl]carbamic acid benzyl ester Formula: C12H16NO5P MolecularWeight: 285.232901

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Descriptors Computed from Structure

Canonical SMILES:

COP1(=O)C(CCO1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CO[P@]1(=O)[C@@H](CCO1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C12H16NO5P/c1-16-19(15)11(7-8-18-19)13-12(14)17-9-10-5-3-2-4-6-10/h2-6,11H,7-9H2,1H3,(H,13,14)/t11-,19+/m0/s1