[[4-[3-(cyclopropylcarbonylamino)-4-oxidanyl-phenoxy]-3,5-dimethyl-phenyl]amino] 2-oxidanylideneethanoate

Systemtic Name: [[4-[3-(cyclopropylcarbonylamino)-4-oxidanyl-phenoxy]-3,5-dimethyl-phenyl]amino] 2-oxidanylideneethanoate Openeye Name: [4-[3-(cyclopropanecarbonylamino)-4-hydroxy-phenoxy]-3,5-dimethyl-anilino] 2-oxoacetate CAS Name: 2-oxoacetic acid [4-[3-[[cyclopropyl(oxo)methyl]amino]-4-hydroxyphenoxy]-3,5-dimethylanilino] ester IUPAC Name: [4-[3-(cyclopropanecarbonylamino)-4-hydroxyphenoxy]-3,5-dimethylanilino] 2-oxoacetate Traditional Name: 2-ketoacetic acid [4-[3-(cyclopropanecarbonylamino)-4-hydroxy-phenoxy]-3,5-dimethyl-anilino] ester Formula: C20H20N2O6 MolecularWeight: 384.3826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=CC(=C(C=C2)O)NC(=O)C3CC3)C)NOC(=O)C=O

Isomeric SMILES

CC1=CC(=CC(=C1OC2=CC(=C(C=C2)O)NC(=O)C3CC3)C)NOC(=O)C=O

InChI

InChI=1S/C20H20N2O6/c1-11-7-14(22-28-18(25)10-23)8-12(2)19(11)27-15-5-6-17(24)16(9-15)21-20(26)13-3-4-13/h5-10,13,22,24H,3-4H2,1-2H3,(H,21,26)