2-azanyl-2-methyl-3-[(2-methylpropan-2-yl)oxy]-N-[2-(2-nitrophenoxy)propanoyl]butanamide

Systemtic Name: 2-azanyl-2-methyl-3-[(2-methylpropan-2-yl)oxy]-N-[2-(2-nitrophenoxy)propanoyl]butanamide Openeye Name: 2-amino-3-tert-butoxy-2-methyl-N-[2-(2-nitrophenoxy)propanoyl]butanamide CAS Name: 2-amino-2-methyl-3-[(2-methylpropan-2-yl)oxy]-N-[2-(2-nitrophenoxy)-1-oxopropyl]butanamide IUPAC Name: 2-amino-2-methyl-3-[(2-methylpropan-2-yl)oxy]-N-[2-(2-nitrophenoxy)propanoyl]butanamide Traditional Name: 2-amino-3-tert-butoxy-2-methyl-N-[2-(2-nitrophenoxy)propanoyl]butyramide Formula: C18H27N3O6 MolecularWeight: 381.42348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)C(C)(C(C)OC(C)(C)C)N)OC1=CC=CC=C1[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC(=O)C(C)(C(C)OC(C)(C)C)N)OC1=CC=CC=C1[N+](=O)[O-]

InChI

InChI=1S/C18H27N3O6/c1-11(26-14-10-8-7-9-13(14)21(24)25)15(22)20-16(23)18(6,19)12(2)27-17(3,4)5/h7-12H,19H2,1-6H3,(H,20,22,23)