[1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] (E)-3-[4-(cyanomethoxy)phenyl]prop-2-enoate

Systemtic Name: [1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] (E)-3-[4-(cyanomethoxy)phenyl]prop-2-enoate Openeye Name: (1-methyl-2-oxo-2-ureido-ethyl) (E)-3-[4-(cyanomethoxy)phenyl]prop-2-enoate CAS Name: (E)-3-[4-(cyanomethoxy)phenyl]-2-propenoic acid [1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-1-oxopropan-2-yl] (E)-3-[4-(cyanomethoxy)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-(cyanomethoxy)phenyl]acrylic acid (2-keto-1-methyl-2-ureido-ethyl) ester Formula: C15H15N3O5 MolecularWeight: 317.2967

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)OC(=O)C=CC1=CC=C(C=C1)OCC#N

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O5/c1-10(14(20)18-15(17)21)23-13(19)7-4-11-2-5-12(6-3-11)22-9-8-16/h2-7,10H,9H2,1H3,(H3,17,18,20,21)/b7-4+