1-oxidanylidene-N-[(1R)-1-phenylethyl]-2,5-dihydro-1$l^{5}-phosphol-1-amine

Systemtic Name: 1-oxidanylidene-N-[(1R)-1-phenylethyl]-2,5-dihydro-1$l^{5}-phosphol-1-amine Openeye Name: 1-oxo-N-[(1R)-1-phenylethyl]-2,5-dihydro-1$l^{5}-phosphol-1-amine CAS Name: 1-oxo-N-[(1R)-1-phenylethyl]-2,5-dihydro-1$l^{5}-phosphol-1-amine IUPAC Name: 1-oxo-N-[(1R)-1-phenylethyl]-2,5-dihydro-1$l^{5}-phosphol-1-amine Traditional Name: (1-keto-2,5-dihydro-1$l^{5}-phosphol-1-yl)-[(1R)-1-phenylethyl]amine Formula: C12H16NOP MolecularWeight: 221.235301

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NP2(=O)CC=CC2

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NP2(=O)CC=CC2

InChI

InChI=1S/C12H16NOP/c1-11(12-7-3-2-4-8-12)13-15(14)9-5-6-10-15/h2-8,11H,9-10H2,1H3,(H,13,14)/t11-/m1/s1