4-(2-prop-2-enylphenoxy)-1-[(2S)-2-pyrrolidin-1-ylcarbonylpyrrolidin-1-yl]butan-1-one

Systemtic Name: 4-(2-prop-2-enylphenoxy)-1-[(2S)-2-pyrrolidin-1-ylcarbonylpyrrolidin-1-yl]butan-1-one Openeye Name: 4-(2-allylphenoxy)-1-[(2S)-2-(pyrrolidine-1-carbonyl)pyrrolidin-1-yl]butan-1-one CAS Name: 1-[(2S)-2-[oxo(1-pyrrolidinyl)methyl]-1-pyrrolidinyl]-4-(2-prop-2-enylphenoxy)-1-butanone IUPAC Name: 4-(2-prop-2-enylphenoxy)-1-[(2S)-2-(pyrrolidine-1-carbonyl)pyrrolidin-1-yl]butan-1-one Traditional Name: 4-(2-allylphenoxy)-1-[(2S)-2-(pyrrolidine-1-carbonyl)pyrrolidino]butan-1-one Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCCCC(=O)N2CCCC2C(=O)N3CCCC3

Isomeric SMILES

C=CCC1=CC=CC=C1OCCCC(=O)N2CCC[C@H]2C(=O)N3CCCC3

InChI

InChI=1S/C22H30N2O3/c1-2-9-18-10-3-4-12-20(18)27-17-8-13-21(25)24-16-7-11-19(24)22(26)23-14-5-6-15-23/h2-4,10,12,19H,1,5-9,11,13-17H2/t19-/m0/s1