O-[(2S)-1,4-bis(phenylmethoxy)butan-2-yl]hydroxylamine

Systemtic Name: O-[(2S)-1,4-bis(phenylmethoxy)butan-2-yl]hydroxylamine Openeye Name: O-[(1S)-3-benzyloxy-1-(benzyloxymethyl)propyl]hydroxylamine CAS Name: O-[(2S)-1,4-bis(phenylmethoxy)butan-2-yl]hydroxylamine IUPAC Name: O-[(2S)-1,4-bis(phenylmethoxy)butan-2-yl]hydroxylamine Traditional Name: O-[(1S)-3-benzoxy-1-(benzoxymethyl)propyl]hydroxylamine Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCC(COCC2=CC=CC=C2)ON

Isomeric SMILES

C1=CC=C(C=C1)COCC[C@@H](COCC2=CC=CC=C2)ON

InChI

InChI=1S/C18H23NO3/c19-22-18(15-21-14-17-9-5-2-6-10-17)11-12-20-13-16-7-3-1-4-8-16/h1-10,18H,11-15,19H2/t18-/m0/s1