4-azanyl-3-[1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl]oxy-benzoic acid

Systemtic Name: 4-azanyl-3-[1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl]oxy-benzoic acid Openeye Name: 4-amino-3-[2-(ethylcarbamoylamino)-1-methyl-2-oxo-ethoxy]benzoic acid CAS Name: 4-amino-3-[1-(ethylcarbamoylamino)-1-oxopropan-2-yl]oxybenzoic acid IUPAC Name: 4-amino-3-[1-(ethylcarbamoylamino)-1-oxopropan-2-yl]oxybenzoic acid Traditional Name: 4-amino-3-[2-(ethylcarbamoylamino)-2-keto-1-methyl-ethoxy]benzoic acid Formula: C13H17N3O5 MolecularWeight: 295.29118

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)OC1=C(C=CC(=C1)C(=O)O)N

Isomeric SMILES

CCNC(=O)NC(=O)C(C)OC1=C(C=CC(=C1)C(=O)O)N

InChI

InChI=1S/C13H17N3O5/c1-3-15-13(20)16-11(17)7(2)21-10-6-8(12(18)19)4-5-9(10)14/h4-7H,3,14H2,1-2H3,(H,18,19)(H2,15,16,17,20)