(2S)-N-[(S)-diethoxyphosphoryl-(4-methoxyphenyl)methyl]-1-methoxy-3-methyl-butan-2-amine

Systemtic Name: (2S)-N-[(S)-diethoxyphosphoryl-(4-methoxyphenyl)methyl]-1-methoxy-3-methyl-butan-2-amine Openeye Name: (2S)-N-[(S)-diethoxyphosphoryl-(4-methoxyphenyl)methyl]-1-methoxy-3-methyl-butan-2-amine CAS Name: (2S)-N-[(S)-diethoxyphosphoryl-(4-methoxyphenyl)methyl]-1-methoxy-3-methyl-2-butanamine IUPAC Name: (2S)-N-[(S)-diethoxyphosphoryl-(4-methoxyphenyl)methyl]-1-methoxy-3-methylbutan-2-amine Traditional Name: [(S)-diethoxyphosphoryl-(4-methoxyphenyl)methyl]-[(1S)-1-(methoxymethyl)-2-methyl-propyl]amine Formula: C18H32NO5P MolecularWeight: 373.424141

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C1=CC=C(C=C1)OC)NC(COC)C(C)C)OCC

Isomeric SMILES

CCOP(=O)([C@@H](C1=CC=C(C=C1)OC)N[C@H](COC)C(C)C)OCC

InChI

InChI=1S/C18H32NO5P/c1-7-23-25(20,24-8-2)18(19-17(13-21-5)14(3)4)15-9-11-16(22-6)12-10-15/h9-12,14,17-19H,7-8,13H2,1-6H3/t17-,18+/m1/s1