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

Systemtic Name: methyl 4-[(E)-3-[1-(cyclopentylcarbamoylamino)-1-oxidanylidene-propan-2-yl]oxy-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-[2-(cyclopentylcarbamoylamino)-1-methyl-2-oxo-ethoxy]-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-[1-[[(cyclopentylamino)-oxomethyl]amino]-1-oxopropan-2-yl]oxy-3-oxoprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-[1-(cyclopentylcarbamoylamino)-1-oxopropan-2-yl]oxy-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-[2-(cyclopentylcarbamoylamino)-2-keto-1-methyl-ethoxy]-3-keto-prop-1-enyl]benzoic acid methyl ester Formula: C20H24N2O6 MolecularWeight: 388.41436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCC1)OC(=O)C=CC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

CC(C(=O)NC(=O)NC1CCCC1)OC(=O)/C=C/C2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C20H24N2O6/c1-13(18(24)22-20(26)21-16-5-3-4-6-16)28-17(23)12-9-14-7-10-15(11-8-14)19(25)27-2/h7-13,16H,3-6H2,1-2H3,(H2,21,22,24,26)/b12-9+