N-[3-acetamido-5-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]carbonyl-phenyl]ethanamide

Systemtic Name: N-[3-acetamido-5-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]carbonyl-phenyl]ethanamide Openeye Name: N-[3-acetamido-5-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine-1-carbonyl]phenyl]acetamide CAS Name: N-[3-acetamido-5-[[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-oxomethyl]phenyl]acetamide IUPAC Name: N-[3-acetamido-5-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine-1-carbonyl]phenyl]acetamide Traditional Name: N-[3-acetamido-5-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine-1-carbonyl]phenyl]acetamide Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC(=C1)C(=O)N2CCCC2C3=CC4=C(C=C3)OCCO4)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=CC(=C1)C(=O)N2CCC[C@@H]2C3=CC4=C(C=C3)OCCO4)NC(=O)C

InChI

InChI=1S/C23H25N3O5/c1-14(27)24-18-10-17(11-19(13-18)25-15(2)28)23(29)26-7-3-4-20(26)16-5-6-21-22(12-16)31-9-8-30-21/h5-6,10-13,20H,3-4,7-9H2,1-2H3,(H,24,27)(H,25,28)/t20-/m1/s1