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[2-[(1-methylpyrrol-2-yl)carbonylamino]-2-oxidanylidene-ethyl] (E)-3-(5-methylfuran-2-yl)prop-2-enoate

[2-[(1-methylpyrrol-2-yl)carbonylamino]-2-oxidanylidene-ethyl] (E)-3-(5-methylfuran-2-yl)prop-2-enoate

Systemtic Name:[2-[(1-methylpyrrol-2-yl)carbonylamino]-2-oxidanylidene-ethyl] (E)-3-(5-methylfuran-2-yl)prop-2-enoate
Openeye Name:[2-[(1-methylpyrrole-2-carbonyl)amino]-2-oxo-ethyl] (E)-3-(5-methyl-2-furyl)prop-2-enoate
CAS Name:(E)-3-(5-methyl-2-furanyl)-2-propenoic acid [2-[[(1-methyl-2-pyrrolyl)-oxomethyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-[(1-methylpyrrole-2-carbonyl)amino]-2-oxoethyl] (E)-3-(5-methylfuran-2-yl)prop-2-enoate
Traditional Name:(E)-3-(5-methyl-2-furyl)acrylic acid [2-keto-2-[(1-methylpyrrole-2-carbonyl)amino]ethyl] ester
Formula: C16H16N2O5
MolecularWeight: 316.30864
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC(=O)OCC(=O)NC(=O)C2=CC=CN2C


Isomeric SMILES

CC1=CC=C(O1)/C=C/C(=O)OCC(=O)NC(=O)C2=CC=CN2C


InChI

InChI=1S/C16H16N2O5/c1-11-5-6-12(23-11)7-8-15(20)22-10-14(19)17-16(21)13-4-3-9-18(13)2/h3-9H,10H2,1-2H3,(H,17,19,21)/b8-7+


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