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

Systemtic Name: N-[2-[methyl-[(1R)-1-(3-nitrophenyl)ethyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[methyl-[(1R)-1-(3-nitrophenyl)ethyl]amino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[methyl-[(1R)-1-(3-nitrophenyl)ethyl]amino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[methyl-[(1R)-1-(3-nitrophenyl)ethyl]amino]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-keto-2-[methyl-[(1R)-1-(3-nitrophenyl)ethyl]amino]ethyl]-2-phenyl-acetamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)CNC(=O)CC2=CC=CC=C2

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)CNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C19H21N3O4/c1-14(16-9-6-10-17(12-16)22(25)26)21(2)19(24)13-20-18(23)11-15-7-4-3-5-8-15/h3-10,12,14H,11,13H2,1-2H3,(H,20,23)/t14-/m1/s1