(2S)-N-[(1R)-1-diethoxyphosphorylethyl]-2-(6-methoxynaphthalen-2-yl)propanamide

Systemtic Name: (2S)-N-[(1R)-1-diethoxyphosphorylethyl]-2-(6-methoxynaphthalen-2-yl)propanamide Openeye Name: (2S)-N-[(1R)-1-diethoxyphosphorylethyl]-2-(6-methoxy-2-naphthyl)propanamide CAS Name: (2S)-N-[(1R)-1-diethoxyphosphorylethyl]-2-(6-methoxy-2-naphthalenyl)propanamide IUPAC Name: (2S)-N-[(1R)-1-diethoxyphosphorylethyl]-2-(6-methoxynaphthalen-2-yl)propanamide Traditional Name: (2S)-N-[(1R)-1-diethoxyphosphorylethyl]-2-(6-methoxy-2-naphthyl)propionamide Formula: C20H28NO5P MolecularWeight: 393.413781

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C)NC(=O)C(C)C1=CC2=C(C=C1)C=C(C=C2)OC)OCC

Isomeric SMILES

CCOP(=O)([C@H](C)NC(=O)[C@@H](C)C1=CC2=C(C=C1)C=C(C=C2)OC)OCC

InChI

InChI=1S/C20H28NO5P/c1-6-25-27(23,26-7-2)15(4)21-20(22)14(3)16-8-9-18-13-19(24-5)11-10-17(18)12-16/h8-15H,6-7H2,1-5H3,(H,21,22)/t14-,15+/m0/s1