[2-[[4-(4-ethoxyphenoxy)phenyl]amino]-2-oxidanylidene-ethyl] (1S,2S)-2-methylcyclopropane-1-carboxylate

Systemtic Name: [2-[[4-(4-ethoxyphenoxy)phenyl]amino]-2-oxidanylidene-ethyl] (1S,2S)-2-methylcyclopropane-1-carboxylate Openeye Name: [2-[4-(4-ethoxyphenoxy)anilino]-2-oxo-ethyl] (1S,2S)-2-methylcyclopropanecarboxylate CAS Name: (1S,2S)-2-methyl-1-cyclopropanecarboxylic acid [2-[4-(4-ethoxyphenoxy)anilino]-2-oxoethyl] ester IUPAC Name: [2-[4-(4-ethoxyphenoxy)anilino]-2-oxoethyl] (1S,2S)-2-methylcyclopropane-1-carboxylate Traditional Name: (1S,2S)-2-methylcyclopropanecarboxylic acid [2-[4-(4-ethoxyphenoxy)anilino]-2-keto-ethyl] ester Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)COC(=O)C3CC3C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)COC(=O)[C@H]3C[C@@H]3C

InChI

InChI=1S/C21H23NO5/c1-3-25-16-8-10-18(11-9-16)27-17-6-4-15(5-7-17)22-20(23)13-26-21(24)19-12-14(19)2/h4-11,14,19H,3,12-13H2,1-2H3,(H,22,23)/t14-,19-/m0/s1