methyl 4-[(E)-3-[(2R)-1-(tert-butylcarbamoylamino)-1-oxidanylidene-propan-2-yl]oxy-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: methyl 4-[(E)-3-[(2R)-1-(tert-butylcarbamoylamino)-1-oxidanylidene-propan-2-yl]oxy-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-[(1R)-2-(tert-butylcarbamoylamino)-1-methyl-2-oxo-ethoxy]-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-[(2R)-1-[[(tert-butylamino)-oxomethyl]amino]-1-oxopropan-2-yl]oxy-3-oxoprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-[(2R)-1-(tert-butylcarbamoylamino)-1-oxopropan-2-yl]oxy-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-[(1R)-2-(tert-butylcarbamoylamino)-2-keto-1-methyl-ethoxy]-3-keto-prop-1-enyl]benzoic acid methyl ester Formula: C19H24N2O6 MolecularWeight: 376.40366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC(C)(C)C)OC(=O)/C=C/C1=CC=C(C=C1)C(=O)OC

InChI

InChI=1S/C19H24N2O6/c1-12(16(23)20-18(25)21-19(2,3)4)27-15(22)11-8-13-6-9-14(10-7-13)17(24)26-5/h6-12H,1-5H3,(H2,20,21,23,25)/b11-8+/t12-/m1/s1