1-[(2S,4S)-4-(2-methoxyphenoxy)-2-pyrrolidin-1-ylcarbonyl-pyrrolidin-1-yl]-4-phenyl-butan-1-one

Systemtic Name: 1-[(2S,4S)-4-(2-methoxyphenoxy)-2-pyrrolidin-1-ylcarbonyl-pyrrolidin-1-yl]-4-phenyl-butan-1-one Openeye Name: 1-[(2S,4S)-4-(2-methoxyphenoxy)-2-(pyrrolidine-1-carbonyl)pyrrolidin-1-yl]-4-phenyl-butan-1-one CAS Name: 1-[(2S,4S)-4-(2-methoxyphenoxy)-2-[oxo(1-pyrrolidinyl)methyl]-1-pyrrolidinyl]-4-phenyl-1-butanone IUPAC Name: 1-[(2S,4S)-4-(2-methoxyphenoxy)-2-(pyrrolidine-1-carbonyl)pyrrolidin-1-yl]-4-phenylbutan-1-one Traditional Name: 1-[(2S,4S)-4-(2-methoxyphenoxy)-2-(pyrrolidine-1-carbonyl)pyrrolidino]-4-phenyl-butan-1-one Formula: C26H32N2O4 MolecularWeight: 436.54328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2CC(N(C2)C(=O)CCCC3=CC=CC=C3)C(=O)N4CCCC4

Isomeric SMILES

COC1=CC=CC=C1O[C@H]2C[C@H](N(C2)C(=O)CCCC3=CC=CC=C3)C(=O)N4CCCC4

InChI

InChI=1S/C26H32N2O4/c1-31-23-13-5-6-14-24(23)32-21-18-22(26(30)27-16-7-8-17-27)28(19-21)25(29)15-9-12-20-10-3-2-4-11-20/h2-6,10-11,13-14,21-22H,7-9,12,15-19H2,1H3/t21-,22-/m0/s1