N-[(2S,3S)-3-methyl-1-phenylmethoxy-pent-4-en-2-yl]-N-(phenylmethyl)hydroxylamine

Systemtic Name: N-[(2S,3S)-3-methyl-1-phenylmethoxy-pent-4-en-2-yl]-N-(phenylmethyl)hydroxylamine Openeye Name: N-benzyl-N-[(1S,2S)-1-(benzyloxymethyl)-2-methyl-but-3-enyl]hydroxylamine CAS Name: N-[(2S,3S)-3-methyl-1-phenylmethoxypent-4-en-2-yl]-N-(phenylmethyl)hydroxylamine IUPAC Name: N-benzyl-N-[(2S,3S)-3-methyl-1-phenylmethoxypent-4-en-2-yl]hydroxylamine Traditional Name: N-[(1S,2S)-1-(benzoxymethyl)-2-methyl-but-3-enyl]-N-benzyl-hydroxylamine Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)C(COCC1=CC=CC=C1)N(CC2=CC=CC=C2)O

Isomeric SMILES

C[C@@H](C=C)[C@@H](COCC1=CC=CC=C1)N(CC2=CC=CC=C2)O

InChI

InChI=1S/C20H25NO2/c1-3-17(2)20(16-23-15-19-12-8-5-9-13-19)21(22)14-18-10-6-4-7-11-18/h3-13,17,20,22H,1,14-16H2,2H3/t17-,20+/m0/s1