3-(1,3-benzoxazol-2-yl)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]propanamide

Systemtic Name: 3-(1,3-benzoxazol-2-yl)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]propanamide Openeye Name: 3-(1,3-benzoxazol-2-yl)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]propanamide CAS Name: 3-(1,3-benzoxazol-2-yl)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]propanamide IUPAC Name: 3-(1,3-benzoxazol-2-yl)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]propanamide Traditional Name: 3-(1,3-benzoxazol-2-yl)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]propionamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)CCC2=NC3=CC=CC=C3O2

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)CCC2=NC3=CC=CC=C3O2

InChI

InChI=1S/C19H19N3O4/c1-13(14-6-5-7-15(12-14)22(24)25)21(2)19(23)11-10-18-20-16-8-3-4-9-17(16)26-18/h3-9,12-13H,10-11H2,1-2H3/t13-/m1/s1