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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2S)-1-(furan-2-ylmethylamino)-1-oxidanylidene-propan-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(1S)-2-(2-furylmethylamino)-1-methyl-2-oxo-ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2S)-1-(2-furanylmethylamino)-1-oxopropan-2-yl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2S)-1-(furan-2-ylmethylamino)-1-oxopropan-2-yl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(1S)-2-(2-furfurylamino)-2-keto-1-methyl-ethyl]-5-keto-pyrrolidine-3-carboxamide Formula: C21H23N3O6 MolecularWeight: 413.42382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CO1)NC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C[C@@H](C(=O)NCC1=CC=CO1)NC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H23N3O6/c1-13(20(26)22-11-16-3-2-6-28-16)23-21(27)14-9-19(25)24(12-14)15-4-5-17-18(10-15)30-8-7-29-17/h2-6,10,13-14H,7-9,11-12H2,1H3,(H,22,26)(H,23,27)/t13-,14?/m0/s1