4-methyl-N-[1-[(4-nitrophenyl)methylamino]-1-oxidanylidene-propan-2-yl]-2-oxidanyl-pentanamide

Systemtic Name: 4-methyl-N-[1-[(4-nitrophenyl)methylamino]-1-oxidanylidene-propan-2-yl]-2-oxidanyl-pentanamide Openeye Name: 2-hydroxy-4-methyl-N-[1-methyl-2-[(4-nitrophenyl)methylamino]-2-oxo-ethyl]pentanamide CAS Name: 2-hydroxy-4-methyl-N-[1-[(4-nitrophenyl)methylamino]-1-oxopropan-2-yl]pentanamide IUPAC Name: 2-hydroxy-4-methyl-N-[1-[(4-nitrophenyl)methylamino]-1-oxopropan-2-yl]pentanamide Traditional Name: 2-hydroxy-N-[2-keto-1-methyl-2-[(4-nitrobenzyl)amino]ethyl]-4-methyl-valeramide Formula: C16H23N3O5 MolecularWeight: 337.37092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(C)C(=O)NCC1=CC=C(C=C1)[N+](=O)[O-])O

Isomeric SMILES

CC(C)CC(C(=O)NC(C)C(=O)NCC1=CC=C(C=C1)[N+](=O)[O-])O

InChI

InChI=1S/C16H23N3O5/c1-10(2)8-14(20)16(22)18-11(3)15(21)17-9-12-4-6-13(7-5-12)19(23)24/h4-7,10-11,14,20H,8-9H2,1-3H3,(H,17,21)(H,18,22)