(2R)-N,N-dimethyl-2-[(3R,4R)-4-phenylmethoxyhept-6-en-3-yl]oxy-pent-4-enamide

Systemtic Name: (2R)-N,N-dimethyl-2-[(3R,4R)-4-phenylmethoxyhept-6-en-3-yl]oxy-pent-4-enamide Openeye Name: (2R)-2-[(1R,2R)-2-benzyloxy-1-ethyl-pent-4-enoxy]-N,N-dimethyl-pent-4-enamide CAS Name: (2R)-N,N-dimethyl-2-[(3R,4R)-4-phenylmethoxyhept-6-en-3-yl]oxy-4-pentenamide IUPAC Name: (2R)-N,N-dimethyl-2-[(3R,4R)-4-phenylmethoxyhept-6-en-3-yl]oxypent-4-enamide Traditional Name: (2R)-2-[(1R,2R)-2-benzoxy-1-ethyl-pent-4-enoxy]-N,N-dimethyl-pent-4-enamide Formula: C21H31NO3 MolecularWeight: 345.47574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(CC=C)OCC1=CC=CC=C1)OC(CC=C)C(=O)N(C)C

Isomeric SMILES

CC[C@H]([C@@H](CC=C)OCC1=CC=CC=C1)O[C@H](CC=C)C(=O)N(C)C

InChI

InChI=1S/C21H31NO3/c1-6-12-19(24-16-17-14-10-9-11-15-17)18(8-3)25-20(13-7-2)21(23)22(4)5/h6-7,9-11,14-15,18-20H,1-2,8,12-13,16H2,3-5H3/t18-,19-,20-/m1/s1