ethyl 4-[2-[(E)-3-(4-nitrophenyl)prop-2-enoyl]oxyethanoylamino]butanoate

Systemtic Name: ethyl 4-[2-[(E)-3-(4-nitrophenyl)prop-2-enoyl]oxyethanoylamino]butanoate Openeye Name: ethyl 4-[[2-[(E)-3-(4-nitrophenyl)prop-2-enoyl]oxyacetyl]amino]butanoate CAS Name: 4-[[2-[(E)-3-(4-nitrophenyl)-1-oxoprop-2-enoxy]-1-oxoethyl]amino]butanoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[(E)-3-(4-nitrophenyl)prop-2-enoyl]oxyacetyl]amino]butanoate Traditional Name: 4-[[2-[(E)-3-(4-nitrophenyl)acryloyl]oxyacetyl]amino]butyric acid ethyl ester Formula: C17H20N2O7 MolecularWeight: 364.3499

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCNC(=O)COC(=O)C=CC1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)CCCNC(=O)COC(=O)/C=C/C1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C17H20N2O7/c1-2-25-16(21)4-3-11-18-15(20)12-26-17(22)10-7-13-5-8-14(9-6-13)19(23)24/h5-10H,2-4,11-12H2,1H3,(H,18,20)/b10-7+