(phenylmethyl) N-[[(2R)-but-3-yn-2-yl]oxy-diethoxy-$l^{5}-phosphanylidene]carbamate

Systemtic Name: (phenylmethyl) N-[[(2R)-but-3-yn-2-yl]oxy-diethoxy-$l^{5}-phosphanylidene]carbamate Openeye Name: benzyl N-[diethoxy-[(1R)-1-methylprop-2-ynoxy]-$l^{5}-phosphanylidene]carbamate CAS Name: N-[[(2R)-but-3-yn-2-yl]oxy-diethoxyphosphoranylidene]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[[(2R)-but-3-yn-2-yl]oxy-diethoxy-$l^{5}-phosphanylidene]carbamate Traditional Name: N-[diethoxy-[(1R)-1-methylprop-2-ynoxy]phosphoranylidene]carbamic acid benzyl ester Formula: C16H22NO5P MolecularWeight: 339.323341

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=NC(=O)OCC1=CC=CC=C1)(OCC)OC(C)C#C

Isomeric SMILES

CCOP(=NC(=O)OCC1=CC=CC=C1)(OCC)O[C@H](C)C#C

InChI

InChI=1S/C16H22NO5P/c1-5-14(4)22-23(20-6-2,21-7-3)17-16(18)19-13-15-11-9-8-10-12-15/h1,8-12,14H,6-7,13H2,2-4H3/t14-/m1/s1