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N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide

N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide

Systemtic Name:N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide
Openeye Name:N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-ethyl]-5-oxo-1-phenyl-pyrrolidine-3-carboxamide
CAS Name:N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-5-oxo-1-phenyl-3-pyrrolidinecarboxamide
IUPAC Name:N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-5-oxo-1-phenylpyrrolidine-3-carboxamide
Traditional Name:N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-keto-ethyl]-5-keto-1-phenyl-pyrrolidine-3-carboxamide
Formula: C21H21N3O5
MolecularWeight: 395.40854
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)CNC(=O)C3CC(=O)N(C3)C4=CC=CC=C4


Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)CNC(=O)C3CC(=O)N(C3)C4=CC=CC=C4


InChI

InChI=1S/C21H21N3O5/c25-19(23-15-6-7-17-18(11-15)29-9-8-28-17)12-22-21(27)14-10-20(26)24(13-14)16-4-2-1-3-5-16/h1-7,11,14H,8-10,12-13H2,(H,22,27)(H,23,25)


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