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

Systemtic Name: (phenylmethyl) N-[(3S)-2-ethoxy-2-oxidanylidene-1,2$l^{5}-oxaphospholan-3-yl]carbamate Openeye Name: benzyl N-[(3S)-2-ethoxy-2-oxo-1,2$l^{5}-oxaphospholan-3-yl]carbamate CAS Name: N-[(3S)-2-ethoxy-2-oxo-1,2$l^{5}-oxaphospholan-3-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(3S)-2-ethoxy-2-oxo-1,2$l^{5}-oxaphospholan-3-yl]carbamate Traditional Name: N-[(3S)-2-ethoxy-2-keto-1,2$l^{5}-oxaphospholan-3-yl]carbamic acid benzyl ester Formula: C13H18NO5P MolecularWeight: 299.259481

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Descriptors Computed from Structure

Canonical SMILES:

CCOP1(=O)C(CCO1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCOP1(=O)[C@@H](CCO1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C13H18NO5P/c1-2-18-20(16)12(8-9-19-20)14-13(15)17-10-11-6-4-3-5-7-11/h3-7,12H,2,8-10H2,1H3,(H,14,15)/t12-,20?/m0/s1