methyl 2-[[4-(aminocarbonylamino)phenyl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[4-(aminocarbonylamino)phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[(4-ureidobenzoyl)amino]acetate CAS Name: 2-[[[4-(carbamoylamino)phenyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-(carbamoylamino)benzoyl]amino]acetate Traditional Name: 2-[(4-ureidobenzoyl)amino]acetic acid methyl ester Formula: C11H13N3O4 MolecularWeight: 251.23862

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)C1=CC=C(C=C1)NC(=O)N

Isomeric SMILES

COC(=O)CNC(=O)C1=CC=C(C=C1)NC(=O)N

InChI

InChI=1S/C11H13N3O4/c1-18-9(15)6-13-10(16)7-2-4-8(5-3-7)14-11(12)17/h2-5H,6H2,1H3,(H,13,16)(H3,12,14,17)