[3-methoxy-2-[[(E)-3-oxidanylideneprop-1-enyl]carbamoyl]-1-propan-2-yl-pyrrolidin-2-yl] ethanoate

Systemtic Name: [3-methoxy-2-[[(E)-3-oxidanylideneprop-1-enyl]carbamoyl]-1-propan-2-yl-pyrrolidin-2-yl] ethanoate Openeye Name: [1-isopropyl-3-methoxy-2-[[(E)-3-oxoprop-1-enyl]carbamoyl]pyrrolidin-2-yl] acetate CAS Name: acetic acid [3-methoxy-2-[oxo-[[(E)-3-oxoprop-1-enyl]amino]methyl]-1-propan-2-yl-2-pyrrolidinyl] ester IUPAC Name: [3-methoxy-2-[[(E)-3-oxoprop-1-enyl]carbamoyl]-1-propan-2-ylpyrrolidin-2-yl] acetate Traditional Name: acetic acid [1-isopropyl-2-[[(E)-3-ketoprop-1-enyl]carbamoyl]-3-methoxy-pyrrolidin-2-yl] ester Formula: C14H22N2O5 MolecularWeight: 298.33488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(C1(C(=O)NC=CC=O)OC(=O)C)OC

Isomeric SMILES

CC(C)N1CCC(C1(C(=O)N/C=C/C=O)OC(=O)C)OC

InChI

InChI=1S/C14H22N2O5/c1-10(2)16-8-6-12(20-4)14(16,21-11(3)18)13(19)15-7-5-9-17/h5,7,9-10,12H,6,8H2,1-4H3,(H,15,19)/b7-5+