2-[(3-prop-2-enoxycarbonylphenyl)carbamoylamino]ethanoic acid

Systemtic Name: 2-[(3-prop-2-enoxycarbonylphenyl)carbamoylamino]ethanoic acid Openeye Name: 2-[(3-allyloxycarbonylphenyl)carbamoylamino]acetic acid CAS Name: 2-[[oxo-[3-[oxo(prop-2-enoxy)methyl]anilino]methyl]amino]acetic acid IUPAC Name: 2-[(3-prop-2-enoxycarbonylphenyl)carbamoylamino]acetic acid Traditional Name: 2-[(3-allyloxycarbonylphenyl)carbamoylamino]acetic acid Formula: C13H14N2O5 MolecularWeight: 278.26066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O5/c1-2-6-20-12(18)9-4-3-5-10(7-9)15-13(19)14-8-11(16)17/h2-5,7H,1,6,8H2,(H,16,17)(H2,14,15,19)