(1R)-N-[(S)-dimethoxyphosphoryl-(3-nitrophenyl)methyl]-1-phenyl-ethanamine

Systemtic Name: (1R)-N-[(S)-dimethoxyphosphoryl-(3-nitrophenyl)methyl]-1-phenyl-ethanamine Openeye Name: (1R)-N-[(S)-dimethoxyphosphoryl-(3-nitrophenyl)methyl]-1-phenyl-ethanamine CAS Name: (1R)-N-[(S)-dimethoxyphosphoryl-(3-nitrophenyl)methyl]-1-phenylethanamine IUPAC Name: (1R)-N-[(S)-dimethoxyphosphoryl-(3-nitrophenyl)methyl]-1-phenylethanamine Traditional Name: [(S)-dimethoxyphosphoryl-(3-nitrophenyl)methyl]-[(1R)-1-phenylethyl]amine Formula: C17H21N2O5P MolecularWeight: 364.332801

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(C2=CC(=CC=C2)[N+](=O)[O-])P(=O)(OC)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N[C@H](C2=CC(=CC=C2)[N+](=O)[O-])P(=O)(OC)OC

InChI

InChI=1S/C17H21N2O5P/c1-13(14-8-5-4-6-9-14)18-17(25(22,23-2)24-3)15-10-7-11-16(12-15)19(20)21/h4-13,17-18H,1-3H3/t13-,17+/m1/s1