3-nitro-N-[[(2R)-oxolan-2-yl]methyl]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: 3-nitro-N-[[(2R)-oxolan-2-yl]methyl]-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-nitro-4-pyrrolidin-1-yl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: 3-nitro-N-[[(2R)-2-oxolanyl]methyl]-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-nitro-N-[[(2R)-oxolan-2-yl]methyl]-4-pyrrolidin-1-ylbenzamide Traditional Name: 3-nitro-4-pyrrolidino-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C16H21N3O4 MolecularWeight: 319.35564

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C(=O)NCC3CCCO3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C(=O)NC[C@H]3CCCO3)[N+](=O)[O-]

InChI

InChI=1S/C16H21N3O4/c20-16(17-11-13-4-3-9-23-13)12-5-6-14(15(10-12)19(21)22)18-7-1-2-8-18/h5-6,10,13H,1-4,7-9,11H2,(H,17,20)/t13-/m1/s1