(2S)-N-[(R)-diethoxyphosphoryl-(4-methylphenyl)methyl]-2-(6-methoxynaphthalen-2-yl)propanamide

Systemtic Name: (2S)-N-[(R)-diethoxyphosphoryl-(4-methylphenyl)methyl]-2-(6-methoxynaphthalen-2-yl)propanamide Openeye Name: (2S)-N-[(R)-diethoxyphosphoryl(p-tolyl)methyl]-2-(6-methoxy-2-naphthyl)propanamide CAS Name: (2S)-N-[(R)-diethoxyphosphoryl-(4-methylphenyl)methyl]-2-(6-methoxy-2-naphthalenyl)propanamide IUPAC Name: (2S)-N-[(R)-diethoxyphosphoryl-(4-methylphenyl)methyl]-2-(6-methoxynaphthalen-2-yl)propanamide Traditional Name: (2S)-N-[(R)-diethoxyphosphoryl(p-tolyl)methyl]-2-(6-methoxy-2-naphthyl)propionamide Formula: C26H32NO5P MolecularWeight: 469.509741

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C1=CC=C(C=C1)C)NC(=O)C(C)C2=CC3=C(C=C2)C=C(C=C3)OC)OCC

Isomeric SMILES

CCOP(=O)([C@H](C1=CC=C(C=C1)C)NC(=O)[C@@H](C)C2=CC3=C(C=C2)C=C(C=C3)OC)OCC

InChI

InChI=1S/C26H32NO5P/c1-6-31-33(29,32-7-2)26(20-10-8-18(3)9-11-20)27-25(28)19(4)21-12-13-23-17-24(30-5)15-14-22(23)16-21/h8-17,19,26H,6-7H2,1-5H3,(H,27,28)/t19-,26+/m0/s1