pentyl 3-[[1-(4-cyanophenyl)-2-oxidanylidene-pyrrolidin-3-yl]carbamoylamino]propanoate

Systemtic Name: pentyl 3-[[1-(4-cyanophenyl)-2-oxidanylidene-pyrrolidin-3-yl]carbamoylamino]propanoate Openeye Name: pentyl 3-[[1-(4-cyanophenyl)-2-oxo-pyrrolidin-3-yl]carbamoylamino]propanoate CAS Name: 3-[[[[1-(4-cyanophenyl)-2-oxo-3-pyrrolidinyl]amino]-oxomethyl]amino]propanoic acid pentyl ester IUPAC Name: pentyl 3-[[1-(4-cyanophenyl)-2-oxopyrrolidin-3-yl]carbamoylamino]propanoate Traditional Name: 3-[[1-(4-cyanophenyl)-2-keto-pyrrolidin-3-yl]carbamoylamino]propionic acid amyl ester Formula: C20H26N4O4 MolecularWeight: 386.44484

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)CCNC(=O)NC1CCN(C1=O)C2=CC=C(C=C2)C#N

Isomeric SMILES

CCCCCOC(=O)CCNC(=O)NC1CCN(C1=O)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C20H26N4O4/c1-2-3-4-13-28-18(25)9-11-22-20(27)23-17-10-12-24(19(17)26)16-7-5-15(14-21)6-8-16/h5-8,17H,2-4,9-13H2,1H3,(H2,22,23,27)