N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-N-[(4S)-7-phenylmethoxyhept-1-en-4-yl]prop-2-enamide

Systemtic Name: N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-N-[(4S)-7-phenylmethoxyhept-1-en-4-yl]prop-2-enamide Openeye Name: N-[(1S)-1-(3-benzyloxypropyl)but-3-enyl]-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]prop-2-enamide CAS Name: N-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-N-[(4S)-7-phenylmethoxyhept-1-en-4-yl]-2-propenamide IUPAC Name: N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-N-[(4S)-7-phenylmethoxyhept-1-en-4-yl]prop-2-enamide Traditional Name: N-[(1S)-1-(3-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:

COCC1CCCN1N(C(CCCOCC2=CC=CC=C2)CC=C)C(=O)C=C

Isomeric SMILES

COC[C@@H]1CCCN1N([C@@H](CCCOCC2=CC=CC=C2)CC=C)C(=O)C=C

InChI

InChI=1S/C23H34N2O3/c1-4-11-21(15-10-17-28-18-20-12-7-6-8-13-20)25(23(26)5-2)24-16-9-14-22(24)19-27-3/h4-8,12-13,21-22H,1-2,9-11,14-19H2,3H3/t21-,22+/m1/s1