N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[(2R)-2-phenylpyrrolidin-1-yl]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[(2R)-2-phenylpyrrolidin-1-yl]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[(2R)-2-phenylpyrrolidin-1-yl]acetamide CAS Name: N-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]-2-[(2R)-2-phenyl-1-pyrrolidinyl]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[(2R)-2-phenylpyrrolidin-1-yl]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[(2R)-2-phenylpyrrolidino]acetamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC(=O)NC(=O)NC2=CC3=C(C=C2)OCCO3)C4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](N(C1)CC(=O)NC(=O)NC2=CC3=C(C=C2)OCCO3)C4=CC=CC=C4

InChI

InChI=1S/C21H23N3O4/c25-20(14-24-10-4-7-17(24)15-5-2-1-3-6-15)23-21(26)22-16-8-9-18-19(13-16)28-12-11-27-18/h1-3,5-6,8-9,13,17H,4,7,10-12,14H2,(H2,22,23,25,26)/t17-/m1/s1