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1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-N-[4-(propan-2-ylcarbamoylamino)phenyl]pyrrolidine-3-carboxamide

1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-N-[4-(propan-2-ylcarbamoylamino)phenyl]pyrrolidine-3-carboxamide

Systemtic Name:1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-N-[4-(propan-2-ylcarbamoylamino)phenyl]pyrrolidine-3-carboxamide
Openeye Name:1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(isopropylcarbamoylamino)phenyl]-5-oxo-pyrrolidine-3-carboxamide
CAS Name:1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-N-[4-[[oxo-(propan-2-ylamino)methyl]amino]phenyl]-3-pyrrolidinecarboxamide
IUPAC Name:1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-N-[4-(propan-2-ylcarbamoylamino)phenyl]pyrrolidine-3-carboxamide
Traditional Name:1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(isopropylcarbamoylamino)phenyl]-5-keto-pyrrolidine-3-carboxamide
Formula: C23H26N4O5
MolecularWeight: 438.47634
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCCO4


Isomeric SMILES

CC(C)NC(=O)NC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C23H26N4O5/c1-14(2)24-23(30)26-17-5-3-16(4-6-17)25-22(29)15-11-21(28)27(13-15)18-7-8-19-20(12-18)32-10-9-31-19/h3-8,12,14-15H,9-11,13H2,1-2H3,(H,25,29)(H2,24,26,30)


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