N-[(R)-cyclopropyl(phenyl)methyl]-3,4,5-trimethoxy-2-nitro-benzamide

Systemtic Name: N-[(R)-cyclopropyl(phenyl)methyl]-3,4,5-trimethoxy-2-nitro-benzamide Openeye Name: N-[(R)-cyclopropyl(phenyl)methyl]-3,4,5-trimethoxy-2-nitro-benzamide CAS Name: N-[(R)-cyclopropyl(phenyl)methyl]-3,4,5-trimethoxy-2-nitrobenzamide IUPAC Name: N-[(R)-cyclopropyl(phenyl)methyl]-3,4,5-trimethoxy-2-nitrobenzamide Traditional Name: N-[(R)-cyclopropyl(phenyl)methyl]-3,4,5-trimethoxy-2-nitro-benzamide Formula: C20H22N2O6 MolecularWeight: 386.39848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C(=O)NC(C2CC2)C3=CC=CC=C3)[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=C(C(=C(C(=C1)C(=O)N[C@H](C2CC2)C3=CC=CC=C3)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C20H22N2O6/c1-26-15-11-14(17(22(24)25)19(28-3)18(15)27-2)20(23)21-16(13-9-10-13)12-7-5-4-6-8-12/h4-8,11,13,16H,9-10H2,1-3H3,(H,21,23)/t16-/m0/s1