(2R)-N-(2-nitrophenyl)-2-[(3,4,5-trimethoxyphenyl)amino]propanamide

Systemtic Name: (2R)-N-(2-nitrophenyl)-2-[(3,4,5-trimethoxyphenyl)amino]propanamide Openeye Name: (2R)-N-(2-nitrophenyl)-2-(3,4,5-trimethoxyanilino)propanamide CAS Name: (2R)-N-(2-nitrophenyl)-2-(3,4,5-trimethoxyanilino)propanamide IUPAC Name: (2R)-N-(2-nitrophenyl)-2-(3,4,5-trimethoxyanilino)propanamide Traditional Name: (2R)-N-(2-nitrophenyl)-2-(3,4,5-trimethoxyanilino)propionamide Formula: C18H21N3O6 MolecularWeight: 375.37584

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1[N+](=O)[O-])NC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1[N+](=O)[O-])NC2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C18H21N3O6/c1-11(18(22)20-13-7-5-6-8-14(13)21(23)24)19-12-9-15(25-2)17(27-4)16(10-12)26-3/h5-11,19H,1-4H3,(H,20,22)/t11-/m1/s1