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

Systemtic Name: methyl 4-[[3-[(4-methoxy-4-oxidanylidene-butanoyl)amino]-4-methyl-phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: methyl 4-[3-[(4-methoxy-4-oxo-butanoyl)amino]-4-methyl-anilino]-4-oxo-butanoate CAS Name: 4-[3-[(4-methoxy-1,4-dioxobutyl)amino]-4-methylanilino]-4-oxobutanoic acid methyl ester IUPAC Name: methyl 4-[3-[(4-methoxy-4-oxobutanoyl)amino]-4-methylanilino]-4-oxobutanoate Traditional Name: 4-keto-4-[3-[(4-keto-4-methoxy-butanoyl)amino]-4-methyl-anilino]butyric acid methyl ester Formula: C17H22N2O6 MolecularWeight: 350.36638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O6/c1-11-4-5-12(18-14(20)6-8-16(22)24-2)10-13(11)19-15(21)7-9-17(23)25-3/h4-5,10H,6-9H2,1-3H3,(H,18,20)(H,19,21)