ethyl 4-[2-[(E)-3-(1,3-benzoxazol-2-yl)prop-2-enoyl]oxyethanoylamino]butanoate

Systemtic Name: ethyl 4-[2-[(E)-3-(1,3-benzoxazol-2-yl)prop-2-enoyl]oxyethanoylamino]butanoate Openeye Name: ethyl 4-[[2-[(E)-3-(1,3-benzoxazol-2-yl)prop-2-enoyl]oxyacetyl]amino]butanoate CAS Name: 4-[[2-[(E)-3-(1,3-benzoxazol-2-yl)-1-oxoprop-2-enoxy]-1-oxoethyl]amino]butanoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[(E)-3-(1,3-benzoxazol-2-yl)prop-2-enoyl]oxyacetyl]amino]butanoate Traditional Name: 4-[[2-[(E)-3-(1,3-benzoxazol-2-yl)acryloyl]oxyacetyl]amino]butyric acid ethyl ester Formula: C18H20N2O6 MolecularWeight: 360.3612

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCNC(=O)COC(=O)C=CC1=NC2=CC=CC=C2O1

Isomeric SMILES

CCOC(=O)CCCNC(=O)COC(=O)/C=C/C1=NC2=CC=CC=C2O1

InChI

InChI=1S/C18H20N2O6/c1-2-24-17(22)8-5-11-19-15(21)12-25-18(23)10-9-16-20-13-6-3-4-7-14(13)26-16/h3-4,6-7,9-10H,2,5,8,11-12H2,1H3,(H,19,21)/b10-9+