(1S,2S,3S)-3-[bis(phenylmethyl)amino]-1-bromanyl-1-nitro-butan-2-ol

Systemtic Name: (1S,2S,3S)-3-[bis(phenylmethyl)amino]-1-bromanyl-1-nitro-butan-2-ol Openeye Name: (1S,2S,3S)-1-bromo-3-(dibenzylamino)-1-nitro-butan-2-ol CAS Name: (1S,2S,3S)-3-[bis(phenylmethyl)amino]-1-bromo-1-nitro-2-butanol IUPAC Name: (1S,2S,3S)-1-bromo-3-(dibenzylamino)-1-nitrobutan-2-ol Traditional Name: (1S,2S,3S)-1-bromo-3-(dibenzylamino)-1-nitro-butan-2-ol Formula: C18H21BrN2O3 MolecularWeight: 393.27494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C([N+](=O)[O-])Br)O)N(CC1=CC=CC=C1)CC2=CC=CC=C2

Isomeric SMILES

C[C@@H]([C@@H]([C@@H]([N+](=O)[O-])Br)O)N(CC1=CC=CC=C1)CC2=CC=CC=C2

InChI

InChI=1S/C18H21BrN2O3/c1-14(17(22)18(19)21(23)24)20(12-15-8-4-2-5-9-15)13-16-10-6-3-7-11-16/h2-11,14,17-18,22H,12-13H2,1H3/t14-,17-,18+/m0/s1