2-methyl-2-[(2-methyl-6-prop-2-enyl-phenyl)-(4-oxidanyl-4-oxidanylidene-butanoyl)amino]propanoate

Systemtic Name: 2-methyl-2-[(2-methyl-6-prop-2-enyl-phenyl)-(4-oxidanyl-4-oxidanylidene-butanoyl)amino]propanoate Openeye Name: 2-(2-allyl-N-(4-hydroxy-4-oxo-butanoyl)-6-methyl-anilino)-2-methyl-propanoate CAS Name: 2-(N-(4-hydroxy-1,4-dioxobutyl)-2-methyl-6-prop-2-enylanilino)-2-methylpropanoate IUPAC Name: 2-(N-(4-hydroxy-4-oxobutanoyl)-2-methyl-6-prop-2-enylanilino)-2-methylpropanoate Traditional Name: 2-(2-allyl-N-(4-hydroxy-4-keto-butanoyl)-6-methyl-anilino)-2-methyl-propionate Formula: C18H22NO5- MolecularWeight: 332.37098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)CC=C)N(C(=O)CCC(=O)O)C(C)(C)C(=O)[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)CC=C)N(C(=O)CCC(=O)O)C(C)(C)C(=O)[O-]

InChI

InChI=1S/C18H23NO5/c1-5-7-13-9-6-8-12(2)16(13)19(18(3,4)17(23)24)14(20)10-11-15(21)22/h5-6,8-9H,1,7,10-11H2,2-4H3,(H,21,22)(H,23,24)/p-1