N-[2-[methyl-[(1R)-1-(3-nitrophenyl)ethyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[methyl-[(1R)-1-(3-nitrophenyl)ethyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[methyl-[(1R)-1-(3-nitrophenyl)ethyl]amino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[methyl-[(1R)-1-(3-nitrophenyl)ethyl]amino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[methyl-[(1R)-1-(3-nitrophenyl)ethyl]amino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[methyl-[(1R)-1-(3-nitrophenyl)ethyl]amino]ethyl]benzamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O4/c1-13(15-9-6-10-16(11-15)21(24)25)20(2)17(22)12-19-18(23)14-7-4-3-5-8-14/h3-11,13H,12H2,1-2H3,(H,19,23)/t13-/m1/s1