[2-(aminocarbonylamino)-2-oxidanylidene-ethyl] (E)-3-[4-(cyanomethoxy)phenyl]prop-2-enoate

Systemtic Name: [2-(aminocarbonylamino)-2-oxidanylidene-ethyl] (E)-3-[4-(cyanomethoxy)phenyl]prop-2-enoate Openeye Name: (2-oxo-2-ureido-ethyl) (E)-3-[4-(cyanomethoxy)phenyl]prop-2-enoate CAS Name: (E)-3-[4-(cyanomethoxy)phenyl]-2-propenoic acid [2-(carbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(carbamoylamino)-2-oxoethyl] (E)-3-[4-(cyanomethoxy)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-(cyanomethoxy)phenyl]acrylic acid (2-keto-2-ureido-ethyl) ester Formula: C14H13N3O5 MolecularWeight: 303.27012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)OCC(=O)NC(=O)N)OCC#N

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)OCC(=O)NC(=O)N)OCC#N

InChI

InChI=1S/C14H13N3O5/c15-7-8-21-11-4-1-10(2-5-11)3-6-13(19)22-9-12(18)17-14(16)20/h1-6H,8-9H2,(H3,16,17,18,20)/b6-3+