2-methoxyethyl 4-[[3-(cyclopropylcarbonylamino)-4-methyl-phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: 2-methoxyethyl 4-[[3-(cyclopropylcarbonylamino)-4-methyl-phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: 2-methoxyethyl 4-[3-(cyclopropanecarbonylamino)-4-methyl-anilino]-4-oxo-butanoate CAS Name: 4-[3-[[cyclopropyl(oxo)methyl]amino]-4-methylanilino]-4-oxobutanoic acid 2-methoxyethyl ester IUPAC Name: 2-methoxyethyl 4-[3-(cyclopropanecarbonylamino)-4-methylanilino]-4-oxobutanoate Traditional Name: 4-[3-(cyclopropanecarbonylamino)-4-methyl-anilino]-4-keto-butyric acid 2-methoxyethyl ester Formula: C18H24N2O5 MolecularWeight: 348.39356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC(=O)OCCOC)NC(=O)C2CC2

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC(=O)OCCOC)NC(=O)C2CC2

InChI

InChI=1S/C18H24N2O5/c1-12-3-6-14(11-15(12)20-18(23)13-4-5-13)19-16(21)7-8-17(22)25-10-9-24-2/h3,6,11,13H,4-5,7-10H2,1-2H3,(H,19,21)(H,20,23)