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

Systemtic Name: (2S)-N-[(S)-diethoxyphosphoryl(phenyl)methyl]-1-methoxy-3-methyl-butan-2-amine Openeye Name: (2S)-N-[(S)-diethoxyphosphoryl(phenyl)methyl]-1-methoxy-3-methyl-butan-2-amine CAS Name: (2S)-N-[(S)-diethoxyphosphoryl(phenyl)methyl]-1-methoxy-3-methyl-2-butanamine IUPAC Name: (2S)-N-[(S)-diethoxyphosphoryl(phenyl)methyl]-1-methoxy-3-methylbutan-2-amine Traditional Name: [(S)-diethoxyphosphoryl(phenyl)methyl]-[(1S)-1-(methoxymethyl)-2-methyl-propyl]amine Formula: C17H30NO4P MolecularWeight: 343.398161

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H30NO4P/c1-6-21-23(19,22-7-2)17(15-11-9-8-10-12-15)18-16(13-20-5)14(3)4/h8-12,14,16-18H,6-7,13H2,1-5H3/t16-,17+/m1/s1