[2-(aminocarbonylamino)-2-oxidanylidene-ethyl] 2-(2-naphthalen-1-ylethanoylamino)benzoate

Systemtic Name: [2-(aminocarbonylamino)-2-oxidanylidene-ethyl] 2-(2-naphthalen-1-ylethanoylamino)benzoate Openeye Name: (2-oxo-2-ureido-ethyl) 2-[[2-(1-naphthyl)acetyl]amino]benzoate CAS Name: 2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]benzoic acid [2-(carbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(carbamoylamino)-2-oxoethyl] 2-[(2-naphthalen-1-ylacetyl)amino]benzoate Traditional Name: 2-[[2-(1-naphthyl)acetyl]amino]benzoic acid (2-keto-2-ureido-ethyl) ester Formula: C22H19N3O5 MolecularWeight: 405.40336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC3=CC=CC=C3C(=O)OCC(=O)NC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC3=CC=CC=C3C(=O)OCC(=O)NC(=O)N

InChI

InChI=1S/C22H19N3O5/c23-22(29)25-20(27)13-30-21(28)17-10-3-4-11-18(17)24-19(26)12-15-8-5-7-14-6-1-2-9-16(14)15/h1-11H,12-13H2,(H,24,26)(H3,23,25,27,29)