N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-4-nitro-N-phenacyl-benzamide

Systemtic Name: N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-4-nitro-N-phenacyl-benzamide Openeye Name: N-(1-carbamoyl-2-methyl-propyl)-4-nitro-N-phenacyl-benzamide CAS Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)-4-nitro-N-phenacylbenzamide IUPAC Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)-4-nitro-N-phenacylbenzamide Traditional Name: N-(1-carbamoyl-2-methyl-propyl)-4-nitro-N-phenacyl-benzamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O5/c1-13(2)18(19(21)25)22(12-17(24)14-6-4-3-5-7-14)20(26)15-8-10-16(11-9-15)23(27)28/h3-11,13,18H,12H2,1-2H3,(H2,21,25)