N-methyl-4-morpholin-4-yl-N-[(1R)-1-(3-nitrophenyl)ethyl]-4-oxidanylidene-butanamide

Systemtic Name: N-methyl-4-morpholin-4-yl-N-[(1R)-1-(3-nitrophenyl)ethyl]-4-oxidanylidene-butanamide Openeye Name: N-methyl-4-morpholino-N-[(1R)-1-(3-nitrophenyl)ethyl]-4-oxo-butanamide CAS Name: N-methyl-4-(4-morpholinyl)-N-[(1R)-1-(3-nitrophenyl)ethyl]-4-oxobutanamide IUPAC Name: N-methyl-4-morpholin-4-yl-N-[(1R)-1-(3-nitrophenyl)ethyl]-4-oxobutanamide Traditional Name: 4-keto-N-methyl-4-morpholino-N-[(1R)-1-(3-nitrophenyl)ethyl]butyramide Formula: C17H23N3O5 MolecularWeight: 349.38162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)CCC(=O)N2CCOCC2

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)CCC(=O)N2CCOCC2

InChI

InChI=1S/C17H23N3O5/c1-13(14-4-3-5-15(12-14)20(23)24)18(2)16(21)6-7-17(22)19-8-10-25-11-9-19/h3-5,12-13H,6-11H2,1-2H3/t13-/m1/s1