N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-N-[(3R)-1-phenylmethoxyhex-5-en-3-yl]prop-2-enamide

Systemtic Name: N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-N-[(3R)-1-phenylmethoxyhex-5-en-3-yl]prop-2-enamide Openeye Name: N-[(1R)-1-(2-benzyloxyethyl)but-3-enyl]-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]prop-2-enamide CAS Name: N-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-N-[(3R)-1-phenylmethoxyhex-5-en-3-yl]-2-propenamide IUPAC Name: N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-N-[(3R)-1-phenylmethoxyhex-5-en-3-yl]prop-2-enamide Traditional Name: N-[(1R)-1-(2-benzoxyethyl)but-3-enyl]-N-[(2S)-2-(methoxymethyl)pyrrolidino]acrylamide Formula: C22H32N2O3 MolecularWeight: 372.50108

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCCN1N(C(CCOCC2=CC=CC=C2)CC=C)C(=O)C=C

Isomeric SMILES

COC[C@@H]1CCCN1N([C@@H](CCOCC2=CC=CC=C2)CC=C)C(=O)C=C

InChI

InChI=1S/C22H32N2O3/c1-4-10-20(14-16-27-17-19-11-7-6-8-12-19)24(22(25)5-2)23-15-9-13-21(23)18-26-3/h4-8,11-12,20-21H,1-2,9-10,13-18H2,3H3/t20-,21+/m1/s1