[1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] (E)-3-(5-methylfuran-2-yl)prop-2-enoate

Systemtic Name: [1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] (E)-3-(5-methylfuran-2-yl)prop-2-enoate Openeye Name: (1-methyl-2-oxo-2-ureido-ethyl) (E)-3-(5-methyl-2-furyl)prop-2-enoate CAS Name: (E)-3-(5-methyl-2-furanyl)-2-propenoic acid [1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-1-oxopropan-2-yl] (E)-3-(5-methylfuran-2-yl)prop-2-enoate Traditional Name: (E)-3-(5-methyl-2-furyl)acrylic acid (2-keto-1-methyl-2-ureido-ethyl) ester Formula: C12H14N2O5 MolecularWeight: 266.24996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC(=O)OC(C)C(=O)NC(=O)N

Isomeric SMILES

CC1=CC=C(O1)/C=C/C(=O)OC(C)C(=O)NC(=O)N

InChI

InChI=1S/C12H14N2O5/c1-7-3-4-9(18-7)5-6-10(15)19-8(2)11(16)14-12(13)17/h3-6,8H,1-2H3,(H3,13,14,16,17)/b6-5+