methyl 2-[(4-aminophenyl)carbamoylamino]ethanoate

Systemtic Name: methyl 2-[(4-aminophenyl)carbamoylamino]ethanoate Openeye Name: methyl 2-[(4-aminophenyl)carbamoylamino]acetate CAS Name: 2-[[(4-aminoanilino)-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[(4-aminophenyl)carbamoylamino]acetate Traditional Name: 2-[(4-aminophenyl)carbamoylamino]acetic acid methyl ester Formula: C10H13N3O3 MolecularWeight: 223.22852

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)NC1=CC=C(C=C1)N

Isomeric SMILES

COC(=O)CNC(=O)NC1=CC=C(C=C1)N

InChI

InChI=1S/C10H13N3O3/c1-16-9(14)6-12-10(15)13-8-4-2-7(11)3-5-8/h2-5H,6,11H2,1H3,(H2,12,13,15)