1-[4-[(2S)-2-azanylpropanoyl]-2-nitro-5-oxidanyl-3-phenyl-phenyl]-2-methyl-prop-2-en-1-one

Systemtic Name: 1-[4-[(2S)-2-azanylpropanoyl]-2-nitro-5-oxidanyl-3-phenyl-phenyl]-2-methyl-prop-2-en-1-one Openeye Name: 1-[4-[(2S)-2-aminopropanoyl]-5-hydroxy-2-nitro-3-phenyl-phenyl]-2-methyl-prop-2-en-1-one CAS Name: 1-[4-[(2S)-2-amino-1-oxopropyl]-5-hydroxy-2-nitro-3-phenylphenyl]-2-methyl-2-propen-1-one IUPAC Name: 1-[4-[(2S)-2-aminopropanoyl]-5-hydroxy-2-nitro-3-phenylphenyl]-2-methylprop-2-en-1-one Traditional Name: 1-[4-[(2S)-2-aminopropanoyl]-5-hydroxy-2-nitro-3-phenyl-phenyl]-2-methyl-prop-2-en-1-one Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=C(C=C(C(=C1C2=CC=CC=C2)[N+](=O)[O-])C(=O)C(=C)C)O)N

Isomeric SMILES

C[C@@H](C(=O)C1=C(C=C(C(=C1C2=CC=CC=C2)[N+](=O)[O-])C(=O)C(=C)C)O)N

InChI

InChI=1S/C19H18N2O5/c1-10(2)18(23)13-9-14(22)16(19(24)11(3)20)15(17(13)21(25)26)12-7-5-4-6-8-12/h4-9,11,22H,1,20H2,2-3H3/t11-/m0/s1