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

Systemtic Name: [1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] (E)-3-(2-methoxyphenyl)prop-2-enoate Openeye Name: (1-methyl-2-oxo-2-ureido-ethyl) (E)-3-(2-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(2-methoxyphenyl)-2-propenoic acid [1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-1-oxopropan-2-yl] (E)-3-(2-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(2-methoxyphenyl)acrylic acid (2-keto-1-methyl-2-ureido-ethyl) ester Formula: C14H16N2O5 MolecularWeight: 292.28724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)OC(=O)C=CC1=CC=CC=C1OC

Isomeric SMILES

CC(C(=O)NC(=O)N)OC(=O)/C=C/C1=CC=CC=C1OC

InChI

InChI=1S/C14H16N2O5/c1-9(13(18)16-14(15)19)21-12(17)8-7-10-5-3-4-6-11(10)20-2/h3-9H,1-2H3,(H3,15,16,18,19)/b8-7+