N-[(4R)-6-methyl-1-[(2-methylpropan-2-yl)oxy]hept-2-yn-4-yl]-N-[(1S)-1-phenyl-2-phenylmethoxy-ethyl]hydroxylamine

Systemtic Name: N-[(4R)-6-methyl-1-[(2-methylpropan-2-yl)oxy]hept-2-yn-4-yl]-N-[(1S)-1-phenyl-2-phenylmethoxy-ethyl]hydroxylamine Openeye Name: N-[(1S)-2-benzyloxy-1-phenyl-ethyl]-N-[(1R)-4-tert-butoxy-1-isobutyl-but-2-ynyl]hydroxylamine CAS Name: N-[(4R)-6-methyl-1-[(2-methylpropan-2-yl)oxy]hept-2-yn-4-yl]-N-[(1S)-1-phenyl-2-phenylmethoxyethyl]hydroxylamine IUPAC Name: N-[(4R)-6-methyl-1-[(2-methylpropan-2-yl)oxy]hept-2-yn-4-yl]-N-[(1S)-1-phenyl-2-phenylmethoxyethyl]hydroxylamine Traditional Name: N-[(1S)-2-benzoxy-1-phenyl-ethyl]-N-[(1R)-4-tert-butoxy-1-isobutyl-but-2-ynyl]hydroxylamine Formula: C27H37NO3 MolecularWeight: 423.58758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C#CCOC(C)(C)C)N(C(COCC1=CC=CC=C1)C2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C27H37NO3/c1-22(2)19-25(17-12-18-31-27(3,4)5)28(29)26(24-15-10-7-11-16-24)21-30-20-23-13-8-6-9-14-23/h6-11,13-16,22,25-26,29H,18-21H2,1-5H3/t25-,26+/m0/s1