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

Systemtic Name: (2R,3S)-3-[bis(phenylmethyl)amino]-1-nitro-butan-2-ol Openeye Name: (2R,3S)-3-(dibenzylamino)-1-nitro-butan-2-ol CAS Name: (2R,3S)-3-[bis(phenylmethyl)amino]-1-nitro-2-butanol IUPAC Name: (2R,3S)-3-(dibenzylamino)-1-nitrobutan-2-ol Traditional Name: (2R,3S)-3-(dibenzylamino)-1-nitro-butan-2-ol Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3/c1-15(18(21)14-20(22)23)19(12-16-8-4-2-5-9-16)13-17-10-6-3-7-11-17/h2-11,15,18,21H,12-14H2,1H3/t15-,18+/m0/s1