(2R,3R)-N-[(4-methoxyphenyl)methyl]-3-nitro-1-phenylmethoxy-pentan-2-amine

Systemtic Name: (2R,3R)-N-[(4-methoxyphenyl)methyl]-3-nitro-1-phenylmethoxy-pentan-2-amine Openeye Name: (2R,3R)-1-benzyloxy-N-[(4-methoxyphenyl)methyl]-3-nitro-pentan-2-amine CAS Name: (2R,3R)-N-[(4-methoxyphenyl)methyl]-3-nitro-1-phenylmethoxy-2-pentanamine IUPAC Name: (2R,3R)-N-[(4-methoxyphenyl)methyl]-3-nitro-1-phenylmethoxypentan-2-amine Traditional Name: [(1R,2R)-1-(benzoxymethyl)-2-nitro-butyl]-p-anisyl-amine Formula: C20H26N2O4 MolecularWeight: 358.43144

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(COCC1=CC=CC=C1)NCC2=CC=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC[C@H]([C@H](COCC1=CC=CC=C1)NCC2=CC=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H26N2O4/c1-3-20(22(23)24)19(15-26-14-17-7-5-4-6-8-17)21-13-16-9-11-18(25-2)12-10-16/h4-12,19-21H,3,13-15H2,1-2H3/t19-,20+/m0/s1