methyl 4-[[(E)-5-ethoxy-5-oxidanylidene-1-(2-oxidanylidenepyrrolidin-3-yl)pent-3-en-2-yl]carbamoyl]benzoate

Systemtic Name: methyl 4-[[(E)-5-ethoxy-5-oxidanylidene-1-(2-oxidanylidenepyrrolidin-3-yl)pent-3-en-2-yl]carbamoyl]benzoate Openeye Name: methyl 4-[[(E)-4-ethoxy-4-oxo-1-[(2-oxopyrrolidin-3-yl)methyl]but-2-enyl]carbamoyl]benzoate CAS Name: 4-[[[(E)-5-ethoxy-5-oxo-1-(2-oxo-3-pyrrolidinyl)pent-3-en-2-yl]amino]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[(E)-5-ethoxy-5-oxo-1-(2-oxopyrrolidin-3-yl)pent-3-en-2-yl]carbamoyl]benzoate Traditional Name: 4-[[(E)-4-ethoxy-4-keto-1-[(2-ketopyrrolidin-3-yl)methyl]but-2-enyl]carbamoyl]benzoic acid methyl ester Formula: C20H24N2O6 MolecularWeight: 388.41436

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(CC1CCNC1=O)NC(=O)C2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

CCOC(=O)/C=C/C(CC1CCNC1=O)NC(=O)C2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C20H24N2O6/c1-3-28-17(23)9-8-16(12-15-10-11-21-18(15)24)22-19(25)13-4-6-14(7-5-13)20(26)27-2/h4-9,15-16H,3,10-12H2,1-2H3,(H,21,24)(H,22,25)/b9-8+