N-(1,3-benzodioxol-5-yl)-1-[(4S)-4-(2-methylpropyl)-2-oxidanylidene-pyrrolidin-1-yl]cyclopentane-1-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[(4S)-4-(2-methylpropyl)-2-oxidanylidene-pyrrolidin-1-yl]cyclopentane-1-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[(4S)-4-isobutyl-2-oxo-pyrrolidin-1-yl]cyclopentanecarboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[(4S)-4-(2-methylpropyl)-2-oxo-1-pyrrolidinyl]-1-cyclopentanecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[(4S)-4-(2-methylpropyl)-2-oxopyrrolidin-1-yl]cyclopentane-1-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-[(4S)-4-isobutyl-2-keto-pyrrolidino]cyclopentanecarboxamide Formula: C21H28N2O4 MolecularWeight: 372.45802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1CC(=O)N(C1)C2(CCCC2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)C[C@H]1CC(=O)N(C1)C2(CCCC2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H28N2O4/c1-14(2)9-15-10-19(24)23(12-15)21(7-3-4-8-21)20(25)22-16-5-6-17-18(11-16)27-13-26-17/h5-6,11,14-15H,3-4,7-10,12-13H2,1-2H3,(H,22,25)/t15-/m0/s1