2-azanyl-1-[(2,2-dimethyl-4-oxidanyl-pentan-3-yl)amino]-4-phenylmethoxy-butane-1,4-diol

Systemtic Name: 2-azanyl-1-[(2,2-dimethyl-4-oxidanyl-pentan-3-yl)amino]-4-phenylmethoxy-butane-1,4-diol Openeye Name: 2-amino-4-benzyloxy-1-[[1-(1-hydroxyethyl)-2,2-dimethyl-propyl]amino]butane-1,4-diol CAS Name: 2-amino-1-[(4-hydroxy-2,2-dimethylpentan-3-yl)amino]-4-phenylmethoxybutane-1,4-diol IUPAC Name: 2-amino-1-[(4-hydroxy-2,2-dimethylpentan-3-yl)amino]-4-phenylmethoxybutane-1,4-diol Traditional Name: 2-amino-4-benzoxy-1-[[1-(1-hydroxyethyl)-2,2-dimethyl-propyl]amino]butane-1,4-diol Formula: C18H32N2O4 MolecularWeight: 340.45768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(C)(C)C)NC(C(CC(O)OCC1=CC=CC=C1)N)O)O

Isomeric SMILES

CC(C(C(C)(C)C)NC(C(CC(O)OCC1=CC=CC=C1)N)O)O

InChI

InChI=1S/C18H32N2O4/c1-12(21)16(18(2,3)4)20-17(23)14(19)10-15(22)24-11-13-8-6-5-7-9-13/h5-9,12,14-17,20-23H,10-11,19H2,1-4H3