(3R)-3-acetamido-N-[(5-nitro-2-oxidanyl-phenyl)methyl]-3-phenyl-propanamide

Systemtic Name: (3R)-3-acetamido-N-[(5-nitro-2-oxidanyl-phenyl)methyl]-3-phenyl-propanamide Openeye Name: (3R)-3-acetamido-N-[(2-hydroxy-5-nitro-phenyl)methyl]-3-phenyl-propanamide CAS Name: (3R)-3-acetamido-N-[(2-hydroxy-5-nitrophenyl)methyl]-3-phenylpropanamide IUPAC Name: (3R)-3-acetamido-N-[(2-hydroxy-5-nitrophenyl)methyl]-3-phenylpropanamide Traditional Name: (3R)-3-acetamido-N-(2-hydroxy-5-nitro-benzyl)-3-phenyl-propionamide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NCC1=C(C=CC(=C1)[N+](=O)[O-])O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)N[C@H](CC(=O)NCC1=C(C=CC(=C1)[N+](=O)[O-])O)C2=CC=CC=C2

InChI

InChI=1S/C18H19N3O5/c1-12(22)20-16(13-5-3-2-4-6-13)10-18(24)19-11-14-9-15(21(25)26)7-8-17(14)23/h2-9,16,23H,10-11H2,1H3,(H,19,24)(H,20,22)/t16-/m1/s1