(2R)-N-tert-butyl-2-(4-methanoyl-2-nitro-phenoxy)-N-(phenylmethyl)propanamide

Systemtic Name: (2R)-N-tert-butyl-2-(4-methanoyl-2-nitro-phenoxy)-N-(phenylmethyl)propanamide Openeye Name: (2R)-N-benzyl-N-tert-butyl-2-(4-formyl-2-nitro-phenoxy)propanamide CAS Name: (2R)-N-tert-butyl-2-(4-formyl-2-nitrophenoxy)-N-(phenylmethyl)propanamide IUPAC Name: (2R)-N-benzyl-N-tert-butyl-2-(4-formyl-2-nitrophenoxy)propanamide Traditional Name: (2R)-N-benzyl-N-tert-butyl-2-(4-formyl-2-nitro-phenoxy)propionamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CC1=CC=CC=C1)C(C)(C)C)OC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)N(CC1=CC=CC=C1)C(C)(C)C)OC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

InChI

InChI=1S/C21H24N2O5/c1-15(28-19-11-10-17(14-24)12-18(19)23(26)27)20(25)22(21(2,3)4)13-16-8-6-5-7-9-16/h5-12,14-15H,13H2,1-4H3/t15-/m1/s1