ethyl N-[(1R)-1-phenyl-2-phosphonooxy-ethyl]carbamate

Systemtic Name: ethyl N-[(1R)-1-phenyl-2-phosphonooxy-ethyl]carbamate Openeye Name: ethyl N-[(1R)-1-phenyl-2-phosphonooxy-ethyl]carbamate CAS Name: N-[(1R)-1-phenyl-2-phosphonooxyethyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[(1R)-1-phenyl-2-phosphonooxyethyl]carbamate Traditional Name: N-[(1R)-1-phenyl-2-phosphonooxy-ethyl]carbamic acid ethyl ester Formula: C11H16NO6P MolecularWeight: 289.221601

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(COP(=O)(O)O)C1=CC=CC=C1

Isomeric SMILES

CCOC(=O)N[C@@H](COP(=O)(O)O)C1=CC=CC=C1

InChI

InChI=1S/C11H16NO6P/c1-2-17-11(13)12-10(8-18-19(14,15)16)9-6-4-3-5-7-9/h3-7,10H,2,8H2,1H3,(H,12,13)(H2,14,15,16)/t10-/m0/s1