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(5R)-3-(C-methyl-N-phenethyl-carbonimidoyl)-5-phenyl-oxolane-2,4-dione

(5R)-3-(C-methyl-N-phenethyl-carbonimidoyl)-5-phenyl-oxolane-2,4-dione

Systemtic Name:(5R)-3-(C-methyl-N-phenethyl-carbonimidoyl)-5-phenyl-oxolane-2,4-dione
Openeye Name:(5R)-3-(C-methyl-N-phenethyl-carbonimidoyl)-5-phenyl-tetrahydrofuran-2,4-dione
CAS Name:(5R)-3-(1-phenethyliminoethyl)-5-phenyloxolane-2,4-dione
IUPAC Name:(5R)-3-(C-methyl-N-phenethylcarbonimidoyl)-5-phenyloxolane-2,4-dione
Traditional Name:(5R)-3-(C-methyl-N-phenethyl-carbonimidoyl)-5-phenyl-tetrahydrofuran-2,4-quinone
Formula: C20H19NO3
MolecularWeight: 321.36976
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCCC1=CC=CC=C1)C2C(=O)C(OC2=O)C3=CC=CC=C3


Isomeric SMILES

CC(=NCCC1=CC=CC=C1)C2C(=O)[C@H](OC2=O)C3=CC=CC=C3


InChI

InChI=1S/C20H19NO3/c1-14(21-13-12-15-8-4-2-5-9-15)17-18(22)19(24-20(17)23)16-10-6-3-7-11-16/h2-11,17,19H,12-13H2,1H3/t17?,19-/m1/s1


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