(1R)-2-diethoxyphosphoryl-3-[[(1S)-1-naphthalen-1-ylethyl]amino]cyclopent-2-ene-1-carboxylic acid

Systemtic Name: (1R)-2-diethoxyphosphoryl-3-[[(1S)-1-naphthalen-1-ylethyl]amino]cyclopent-2-ene-1-carboxylic acid Openeye Name: (1R)-2-diethoxyphosphoryl-3-[[(1S)-1-(1-naphthyl)ethyl]amino]cyclopent-2-ene-1-carboxylic acid CAS Name: (1R)-2-diethoxyphosphoryl-3-[[(1S)-1-(1-naphthalenyl)ethyl]amino]-1-cyclopent-2-enecarboxylic acid IUPAC Name: (1R)-2-diethoxyphosphoryl-3-[[(1S)-1-naphthalen-1-ylethyl]amino]cyclopent-2-ene-1-carboxylic acid Traditional Name: (1R)-2-diethoxyphosphoryl-3-[[(1S)-1-(1-naphthyl)ethyl]amino]cyclopent-2-ene-1-carboxylic acid Formula: C22H28NO5P MolecularWeight: 417.435181

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1=C(CCC1C(=O)O)NC(C)C2=CC=CC3=CC=CC=C32)OCC

Isomeric SMILES

CCOP(=O)(C1=C(CC[C@@H]1C(=O)O)N[C@@H](C)C2=CC=CC3=CC=CC=C32)OCC

InChI

InChI=1S/C22H28NO5P/c1-4-27-29(26,28-5-2)21-19(22(24)25)13-14-20(21)23-15(3)17-12-8-10-16-9-6-7-11-18(16)17/h6-12,15,19,23H,4-5,13-14H2,1-3H3,(H,24,25)/t15-,19-/m0/s1