N-[(2S)-2-(2-methoxypropan-2-yl)pyrrolidin-1-yl]-N-[(4R,5R)-2-methyl-5-phenylmethoxy-oct-7-en-4-yl]ethanamide

Systemtic Name: N-[(2S)-2-(2-methoxypropan-2-yl)pyrrolidin-1-yl]-N-[(4R,5R)-2-methyl-5-phenylmethoxy-oct-7-en-4-yl]ethanamide Openeye Name: N-[(1R,2R)-2-benzyloxy-1-isobutyl-pent-4-enyl]-N-[(2S)-2-(1-methoxy-1-methyl-ethyl)pyrrolidin-1-yl]acetamide CAS Name: N-[(2S)-2-(2-methoxypropan-2-yl)-1-pyrrolidinyl]-N-[(4R,5R)-2-methyl-5-phenylmethoxyoct-7-en-4-yl]acetamide IUPAC Name: N-[(2S)-2-(2-methoxypropan-2-yl)pyrrolidin-1-yl]-N-[(4R,5R)-2-methyl-5-phenylmethoxyoct-7-en-4-yl]acetamide Traditional Name: N-[(1R,2R)-2-benzoxy-1-isobutyl-pent-4-enyl]-N-[(2S)-2-(1-methoxy-1-methyl-ethyl)pyrrolidino]acetamide Formula: C26H42N2O3 MolecularWeight: 430.62328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(CC=C)OCC1=CC=CC=C1)N(C(=O)C)N2CCCC2C(C)(C)OC

Isomeric SMILES

CC(C)C[C@H]([C@@H](CC=C)OCC1=CC=CC=C1)N(C(=O)C)N2CCC[C@H]2C(C)(C)OC

InChI

InChI=1S/C26H42N2O3/c1-8-13-24(31-19-22-14-10-9-11-15-22)23(18-20(2)3)28(21(4)29)27-17-12-16-25(27)26(5,6)30-7/h8-11,14-15,20,23-25H,1,12-13,16-19H2,2-7H3/t23-,24-,25+/m1/s1