N-[(4S)-hept-1-en-4-yl]-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]prop-2-enamide

Systemtic Name: N-[(4S)-hept-1-en-4-yl]-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]prop-2-enamide Openeye Name: N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-N-[(1S)-1-propylbut-3-enyl]prop-2-enamide CAS Name: N-[(4S)-hept-1-en-4-yl]-N-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-2-propenamide IUPAC Name: N-[(4S)-hept-1-en-4-yl]-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]prop-2-enamide Traditional Name: N-[(2S)-2-(methoxymethyl)pyrrolidino]-N-[(1S)-1-propylbut-3-enyl]acrylamide Formula: C16H28N2O2 MolecularWeight: 280.40572

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC=C)N(C(=O)C=C)N1CCCC1COC

Isomeric SMILES

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

InChI

InChI=1S/C16H28N2O2/c1-5-9-14(10-6-2)18(16(19)7-3)17-12-8-11-15(17)13-20-4/h5,7,14-15H,1,3,6,8-13H2,2,4H3/t14-,15+/m1/s1