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2-[[(Z)-2-benzamido-3-(furan-2-yl)prop-2-enoyl]amino]ethanoate

2-[[(Z)-2-benzamido-3-(furan-2-yl)prop-2-enoyl]amino]ethanoate

Systemtic Name:2-[[(Z)-2-benzamido-3-(furan-2-yl)prop-2-enoyl]amino]ethanoate
Openeye Name:2-[[(Z)-2-benzamido-3-(2-furyl)prop-2-enoyl]amino]acetate
CAS Name:2-[[(Z)-2-benzamido-3-(2-furanyl)-1-oxoprop-2-enyl]amino]acetate
IUPAC Name:2-[[(Z)-2-benzamido-3-(furan-2-yl)prop-2-enoyl]amino]acetate
Traditional Name:2-[[(Z)-2-benzamido-3-(2-furyl)acryloyl]amino]acetate
Formula: C16H13N2O5-
MolecularWeight: 313.28482
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=CO2)C(=O)NCC(=O)[O-]


Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=CO2)/C(=O)NCC(=O)[O-]


InChI

InChI=1S/C16H14N2O5/c19-14(20)10-17-16(22)13(9-12-7-4-8-23-12)18-15(21)11-5-2-1-3-6-11/h1-9H,10H2,(H,17,22)(H,18,21)(H,19,20)/p-1/b13-9-


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