(3R)-3-acetamido-N-(2-methyl-3-nitro-phenyl)-3-phenyl-propanamide

Systemtic Name: (3R)-3-acetamido-N-(2-methyl-3-nitro-phenyl)-3-phenyl-propanamide Openeye Name: (3R)-3-acetamido-N-(2-methyl-3-nitro-phenyl)-3-phenyl-propanamide CAS Name: (3R)-3-acetamido-N-(2-methyl-3-nitrophenyl)-3-phenylpropanamide IUPAC Name: (3R)-3-acetamido-N-(2-methyl-3-nitrophenyl)-3-phenylpropanamide Traditional Name: (3R)-3-acetamido-N-(2-methyl-3-nitro-phenyl)-3-phenyl-propionamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O4/c1-12-15(9-6-10-17(12)21(24)25)20-18(23)11-16(19-13(2)22)14-7-4-3-5-8-14/h3-10,16H,11H2,1-2H3,(H,19,22)(H,20,23)/t16-/m1/s1