2-[2-[(4-methoxyphenyl)carbamoylamino]ethanoylamino]ethanoic acid

Systemtic Name: 2-[2-[(4-methoxyphenyl)carbamoylamino]ethanoylamino]ethanoic acid Openeye Name: 2-[[2-[(4-methoxyphenyl)carbamoylamino]acetyl]amino]acetic acid CAS Name: 2-[[2-[[(4-methoxyanilino)-oxomethyl]amino]-1-oxoethyl]amino]acetic acid IUPAC Name: 2-[[2-[(4-methoxyphenyl)carbamoylamino]acetyl]amino]acetic acid Traditional Name: 2-[[2-[(4-methoxyphenyl)carbamoylamino]acetyl]amino]acetic acid Formula: C12H15N3O5 MolecularWeight: 281.2646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NCC(=O)NCC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NCC(=O)NCC(=O)O

InChI

InChI=1S/C12H15N3O5/c1-20-9-4-2-8(3-5-9)15-12(19)14-6-10(16)13-7-11(17)18/h2-5H,6-7H2,1H3,(H,13,16)(H,17,18)(H2,14,15,19)