[(2S)-2-(4-methoxyphenyl)pyrrolidin-1-yl]-(3,4,5-triethoxyphenyl)methanone

Systemtic Name: [(2S)-2-(4-methoxyphenyl)pyrrolidin-1-yl]-(3,4,5-triethoxyphenyl)methanone Openeye Name: [(2S)-2-(4-methoxyphenyl)pyrrolidin-1-yl]-(3,4,5-triethoxyphenyl)methanone CAS Name: [(2S)-2-(4-methoxyphenyl)-1-pyrrolidinyl]-(3,4,5-triethoxyphenyl)methanone IUPAC Name: [(2S)-2-(4-methoxyphenyl)pyrrolidin-1-yl]-(3,4,5-triethoxyphenyl)methanone Traditional Name: [(2S)-2-(4-methoxyphenyl)pyrrolidino]-(3,4,5-triethoxyphenyl)methanone Formula: C24H31NO5 MolecularWeight: 413.50664

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N2CCCC2C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N2CCC[C@H]2C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H31NO5/c1-5-28-21-15-18(16-22(29-6-2)23(21)30-7-3)24(26)25-14-8-9-20(25)17-10-12-19(27-4)13-11-17/h10-13,15-16,20H,5-9,14H2,1-4H3/t20-/m0/s1