(2R)-N-[(1R)-1-diethoxyphosphoryl-3-methyl-butyl]-2-(6-methoxynaphthalen-2-yl)propanamide

Systemtic Name: (2R)-N-[(1R)-1-diethoxyphosphoryl-3-methyl-butyl]-2-(6-methoxynaphthalen-2-yl)propanamide Openeye Name: (2R)-N-[(1R)-1-diethoxyphosphoryl-3-methyl-butyl]-2-(6-methoxy-2-naphthyl)propanamide CAS Name: (2R)-N-[(1R)-1-diethoxyphosphoryl-3-methylbutyl]-2-(6-methoxy-2-naphthalenyl)propanamide IUPAC Name: (2R)-N-[(1R)-1-diethoxyphosphoryl-3-methylbutyl]-2-(6-methoxynaphthalen-2-yl)propanamide Traditional Name: (2R)-N-[(1R)-1-diethoxyphosphoryl-3-methyl-butyl]-2-(6-methoxy-2-naphthyl)propionamide Formula: C23H34NO5P MolecularWeight: 435.493521

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H34NO5P/c1-7-28-30(26,29-8-2)22(13-16(3)4)24-23(25)17(5)18-9-10-20-15-21(27-6)12-11-19(20)14-18/h9-12,14-17,22H,7-8,13H2,1-6H3,(H,24,25)/t17-,22-/m1/s1