(2R)-2-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]-2-phenyl-ethanoate

Systemtic Name: (2R)-2-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]-2-phenyl-ethanoate Openeye Name: (2R)-2-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]-2-phenyl-acetate CAS Name: (2R)-2-[[(E)-3-(3-nitrophenyl)-1-oxoprop-2-enyl]amino]-2-phenylacetate IUPAC Name: (2R)-2-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]-2-phenylacetate Traditional Name: (2R)-2-[[(E)-3-(3-nitrophenyl)acryloyl]amino]-2-phenyl-acetate Formula: C17H13N2O5- MolecularWeight: 325.29552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O5/c20-15(10-9-12-5-4-8-14(11-12)19(23)24)18-16(17(21)22)13-6-2-1-3-7-13/h1-11,16H,(H,18,20)(H,21,22)/p-1/b10-9+/t16-/m1/s1