(2S)-N-[(1R)-2-diethoxyphosphoryl-1-phenyl-ethyl]-2-(6-methoxynaphthalen-2-yl)propanamide

Systemtic Name: (2S)-N-[(1R)-2-diethoxyphosphoryl-1-phenyl-ethyl]-2-(6-methoxynaphthalen-2-yl)propanamide Openeye Name: (2S)-N-[(1R)-2-diethoxyphosphoryl-1-phenyl-ethyl]-2-(6-methoxy-2-naphthyl)propanamide CAS Name: (2S)-N-[(1R)-2-diethoxyphosphoryl-1-phenylethyl]-2-(6-methoxy-2-naphthalenyl)propanamide IUPAC Name: (2S)-N-[(1R)-2-diethoxyphosphoryl-1-phenylethyl]-2-(6-methoxynaphthalen-2-yl)propanamide Traditional Name: (2S)-N-[(1R)-2-diethoxyphosphoryl-1-phenyl-ethyl]-2-(6-methoxy-2-naphthyl)propionamide Formula: C26H32NO5P MolecularWeight: 469.509741

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32NO5P/c1-5-31-33(29,32-6-2)18-25(20-10-8-7-9-11-20)27-26(28)19(3)21-12-13-23-17-24(30-4)15-14-22(23)16-21/h7-17,19,25H,5-6,18H2,1-4H3,(H,27,28)/t19-,25-/m0/s1