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

Systemtic Name: methyl 4-[[3-(cyclopropylcarbonylamino)-4-methyl-phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: methyl 4-[3-(cyclopropanecarbonylamino)-4-methyl-anilino]-4-oxo-butanoate CAS Name: 4-[3-[[cyclopropyl(oxo)methyl]amino]-4-methylanilino]-4-oxobutanoic acid methyl ester IUPAC Name: methyl 4-[3-(cyclopropanecarbonylamino)-4-methylanilino]-4-oxobutanoate Traditional Name: 4-[3-(cyclopropanecarbonylamino)-4-methyl-anilino]-4-keto-butyric acid methyl ester Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O4/c1-10-3-6-12(17-14(19)7-8-15(20)22-2)9-13(10)18-16(21)11-4-5-11/h3,6,9,11H,4-5,7-8H2,1-2H3,(H,17,19)(H,18,21)