[1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 2-benzo[e][1]benzofuran-1-ylethanoate

Systemtic Name: [1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 2-benzo[e][1]benzofuran-1-ylethanoate Openeye Name: (1-methyl-2-oxo-2-ureido-ethyl) 2-benzo[e]benzofuran-1-ylacetate CAS Name: 2-(1-benzo[e]benzofuranyl)acetic acid [1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-1-oxopropan-2-yl] 2-benzo[e][1]benzofuran-1-ylacetate Traditional Name: 2-benzo[e]benzofuran-1-ylacetic acid (2-keto-1-methyl-2-ureido-ethyl) ester Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)OC(=O)CC1=COC2=C1C3=CC=CC=C3C=C2

Isomeric SMILES

CC(C(=O)NC(=O)N)OC(=O)CC1=COC2=C1C3=CC=CC=C3C=C2

InChI

InChI=1S/C18H16N2O5/c1-10(17(22)20-18(19)23)25-15(21)8-12-9-24-14-7-6-11-4-2-3-5-13(11)16(12)14/h2-7,9-10H,8H2,1H3,(H3,19,20,22,23)