methyl N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-N-[(4S)-oct-1-en-4-yl]carbamate

Systemtic Name: methyl N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-N-[(4S)-oct-1-en-4-yl]carbamate Openeye Name: methyl N-[(1S)-1-allylpentyl]-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]carbamate CAS Name: N-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-N-[(4S)-oct-1-en-4-yl]carbamic acid methyl ester IUPAC Name: methyl N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-N-[(4S)-oct-1-en-4-yl]carbamate Traditional Name: N-[(1S)-1-butylbut-3-enyl]-N-[(2S)-2-(methoxymethyl)pyrrolidino]carbamic acid methyl ester Formula: C16H30N2O3 MolecularWeight: 298.421

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC=C)N(C(=O)OC)N1CCCC1COC

Isomeric SMILES

CCCC[C@@H](CC=C)N(C(=O)OC)N1CCC[C@H]1COC

InChI

InChI=1S/C16H30N2O3/c1-5-7-10-14(9-6-2)18(16(19)21-4)17-12-8-11-15(17)13-20-3/h6,14-15H,2,5,7-13H2,1,3-4H3/t14-,15+/m1/s1