N-[2-[[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-yl-ethyl]amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide

Systemtic Name: N-[2-[[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-yl-ethyl]amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: N-[2-[[(2R)-2-(2-furyl)-2-pyrrolidin-1-yl-ethyl]amino]-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[2-[[(2R)-2-(2-furanyl)-2-(1-pyrrolidinyl)ethyl]amino]-2-oxoethyl]-3-nitrobenzamide IUPAC Name: N-[2-[[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]amino]-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-[2-[[(2R)-2-(2-furyl)-2-pyrrolidino-ethyl]amino]-2-keto-ethyl]-3-nitro-benzamide Formula: C19H22N4O5 MolecularWeight: 386.40178

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CNC(=O)CNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CO3

Isomeric SMILES

C1CCN(C1)[C@H](CNC(=O)CNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CO3

InChI

InChI=1S/C19H22N4O5/c24-18(13-21-19(25)14-5-3-6-15(11-14)23(26)27)20-12-16(17-7-4-10-28-17)22-8-1-2-9-22/h3-7,10-11,16H,1-2,8-9,12-13H2,(H,20,24)(H,21,25)/t16-/m1/s1