(4aR)-9-(furan-2-yl)-3-(2-phenoxyethanoyl)-2,4,4a,6-tetrahydro-1H-pyrazino[2,1-c][1,4]benzodiazepine-5,11-dione

Systemtic Name: (4aR)-9-(furan-2-yl)-3-(2-phenoxyethanoyl)-2,4,4a,6-tetrahydro-1H-pyrazino[2,1-c][1,4]benzodiazepine-5,11-dione Openeye Name: (4aR)-9-(2-furyl)-3-(2-phenoxyacetyl)-2,4,4a,6-tetrahydro-1H-pyrazino[2,1-c][1,4]benzodiazepine-5,11-dione CAS Name: (4aR)-9-(2-furanyl)-3-(1-oxo-2-phenoxyethyl)-2,4,4a,6-tetrahydro-1H-pyrazino[2,1-c][1,4]benzodiazepine-5,11-dione IUPAC Name: (4aR)-9-(furan-2-yl)-3-(2-phenoxyacetyl)-2,4,4a,6-tetrahydro-1H-pyrazino[2,1-c][1,4]benzodiazepine-5,11-dione Traditional Name: (4aR)-9-(2-furyl)-3-(2-phenoxyacetyl)-2,4,4a,6-tetrahydro-1H-pyrazino[2,1-c][1,4]benzodiazepine-5,11-quinone Formula: C24H21N3O5 MolecularWeight: 431.44064

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(CN1C(=O)COC3=CC=CC=C3)C(=O)NC4=C(C2=O)C=C(C=C4)C5=CC=CO5

Isomeric SMILES

C1CN2[C@H](CN1C(=O)COC3=CC=CC=C3)C(=O)NC4=C(C2=O)C=C(C=C4)C5=CC=CO5

InChI

InChI=1S/C24H21N3O5/c28-22(15-32-17-5-2-1-3-6-17)26-10-11-27-20(14-26)23(29)25-19-9-8-16(13-18(19)24(27)30)21-7-4-12-31-21/h1-9,12-13,20H,10-11,14-15H2,(H,25,29)/t20-/m1/s1