ethyl 4-[[1-methoxy-3-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-propan-2-yl]carbamoylamino]benzoate

Systemtic Name: ethyl 4-[[1-methoxy-3-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-propan-2-yl]carbamoylamino]benzoate Openeye Name: ethyl 4-[[1-(tert-butoxymethyl)-2-methoxy-2-oxo-ethyl]carbamoylamino]benzoate CAS Name: 4-[[[[1-methoxy-3-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]amino]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[1-methoxy-3-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]carbamoylamino]benzoate Traditional Name: 4-[[1-(tert-butoxymethyl)-2-keto-2-methoxy-ethyl]carbamoylamino]benzoic acid ethyl ester Formula: C18H26N2O6 MolecularWeight: 366.40884

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)NC(COC(C)(C)C)C(=O)OC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)NC(COC(C)(C)C)C(=O)OC

InChI

InChI=1S/C18H26N2O6/c1-6-25-15(21)12-7-9-13(10-8-12)19-17(23)20-14(16(22)24-5)11-26-18(2,3)4/h7-10,14H,6,11H2,1-5H3,(H2,19,20,23)