methyl 3-[[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]carbonylamino]-4-methyl-benzoate

Systemtic Name: methyl 3-[[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]carbonylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[4-(2-amino-2-oxo-ethoxy)-3-methoxy-benzoyl]amino]-4-methyl-benzoate CAS Name: 3-[[[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]-oxomethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[4-(2-amino-2-oxoethoxy)-3-methoxybenzoyl]amino]-4-methylbenzoate Traditional Name: 3-[[4-(2-amino-2-keto-ethoxy)-3-methoxy-benzoyl]amino]-4-methyl-benzoic acid methyl ester Formula: C19H20N2O6 MolecularWeight: 372.3719

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)C2=CC(=C(C=C2)OCC(=O)N)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)C2=CC(=C(C=C2)OCC(=O)N)OC

InChI

InChI=1S/C19H20N2O6/c1-11-4-5-13(19(24)26-3)8-14(11)21-18(23)12-6-7-15(16(9-12)25-2)27-10-17(20)22/h4-9H,10H2,1-3H3,(H2,20,22)(H,21,23)