N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-N-[(4R,5R)-5-phenylmethoxyhept-1-en-4-yl]prop-2-enamide

Systemtic Name: N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-N-[(4R,5R)-5-phenylmethoxyhept-1-en-4-yl]prop-2-enamide Openeye Name: N-[(1R)-1-[(1R)-1-benzyloxypropyl]but-3-enyl]-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]prop-2-enamide CAS Name: N-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-N-[(4R,5R)-5-phenylmethoxyhept-1-en-4-yl]-2-propenamide IUPAC Name: N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-N-[(4R,5R)-5-phenylmethoxyhept-1-en-4-yl]prop-2-enamide Traditional Name: N-[(1R)-1-[(1R)-1-benzoxypropyl]but-3-enyl]-N-[(2S)-2-(methoxymethyl)pyrrolidino]acrylamide Formula: C23H34N2O3 MolecularWeight: 386.52766

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(CC=C)N(C(=O)C=C)N1CCCC1COC)OCC2=CC=CC=C2

Isomeric SMILES

CC[C@H]([C@@H](CC=C)N(C(=O)C=C)N1CCC[C@H]1COC)OCC2=CC=CC=C2

InChI

InChI=1S/C23H34N2O3/c1-5-12-21(22(6-2)28-17-19-13-9-8-10-14-19)25(23(26)7-3)24-16-11-15-20(24)18-27-4/h5,7-10,13-14,20-22H,1,3,6,11-12,15-18H2,2,4H3/t20-,21+,22+/m0/s1