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

Systemtic Name: (2S)-N-[(1R)-1-diethoxyphosphorylpentyl]-2-(6-methoxynaphthalen-2-yl)propanamide Openeye Name: (2S)-N-[(1R)-1-diethoxyphosphorylpentyl]-2-(6-methoxy-2-naphthyl)propanamide CAS Name: (2S)-N-[(1R)-1-diethoxyphosphorylpentyl]-2-(6-methoxy-2-naphthalenyl)propanamide IUPAC Name: (2S)-N-[(1R)-1-diethoxyphosphorylpentyl]-2-(6-methoxynaphthalen-2-yl)propanamide Traditional Name: (2S)-N-[(1R)-1-diethoxyphosphorylpentyl]-2-(6-methoxy-2-naphthyl)propionamide Formula: C23H34NO5P MolecularWeight: 435.493521

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(NC(=O)C(C)C1=CC2=C(C=C1)C=C(C=C2)OC)P(=O)(OCC)OCC

Isomeric SMILES

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

InChI

InChI=1S/C23H34NO5P/c1-6-9-10-22(30(26,28-7-2)29-8-3)24-23(25)17(4)18-11-12-20-16-21(27-5)14-13-19(20)15-18/h11-17,22H,6-10H2,1-5H3,(H,24,25)/t17-,22+/m0/s1