[1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 3-(4-cyanophenyl)propanoate

Systemtic Name: [1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 3-(4-cyanophenyl)propanoate Openeye Name: (1-methyl-2-oxo-2-ureido-ethyl) 3-(4-cyanophenyl)propanoate CAS Name: 3-(4-cyanophenyl)propanoic acid [1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-1-oxopropan-2-yl] 3-(4-cyanophenyl)propanoate Traditional Name: 3-(4-cyanophenyl)propionic acid (2-keto-1-methyl-2-ureido-ethyl) ester Formula: C14H15N3O4 MolecularWeight: 289.2866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)OC(=O)CCC1=CC=C(C=C1)C#N

Isomeric SMILES

CC(C(=O)NC(=O)N)OC(=O)CCC1=CC=C(C=C1)C#N

InChI

InChI=1S/C14H15N3O4/c1-9(13(19)17-14(16)20)21-12(18)7-6-10-2-4-11(8-15)5-3-10/h2-5,9H,6-7H2,1H3,(H3,16,17,19,20)