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

Systemtic Name: phenyl N-[(2R,3R)-2-methoxy-2-oxidanylidene-1,2$l^{5}-oxaphospholan-3-yl]carbamate Openeye Name: phenyl N-[(2R,3R)-2-methoxy-2-oxo-1,2$l^{5}-oxaphospholan-3-yl]carbamate CAS Name: N-[(2R,3R)-2-methoxy-2-oxo-1,2$l^{5}-oxaphospholan-3-yl]carbamic acid phenyl ester IUPAC Name: phenyl N-[(2R,3R)-2-methoxy-2-oxo-1,2$l^{5}-oxaphospholan-3-yl]carbamate Traditional Name: N-[(2R,3R)-2-keto-2-methoxy-1,2$l^{5}-oxaphospholan-3-yl]carbamic acid phenyl ester Formula: C11H14NO5P MolecularWeight: 271.206321

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Descriptors Computed from Structure

Canonical SMILES:

COP1(=O)C(CCO1)NC(=O)OC2=CC=CC=C2

Isomeric SMILES

CO[P@]1(=O)[C@H](CCO1)NC(=O)OC2=CC=CC=C2

InChI

InChI=1S/C11H14NO5P/c1-15-18(14)10(7-8-16-18)12-11(13)17-9-5-3-2-4-6-9/h2-6,10H,7-8H2,1H3,(H,12,13)/t10-,18-/m1/s1