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(3S,6R)-3,5-dimethoxy-6-oxidanyl-6-[(R)-oxidanyl(phenyl)methyl]-3-propan-2-yl-1H-pyrazin-2-one

(3S,6R)-3,5-dimethoxy-6-oxidanyl-6-[(R)-oxidanyl(phenyl)methyl]-3-propan-2-yl-1H-pyrazin-2-one

Systemtic Name:(3S,6R)-3,5-dimethoxy-6-oxidanyl-6-[(R)-oxidanyl(phenyl)methyl]-3-propan-2-yl-1H-pyrazin-2-one
Openeye Name:(3S,6R)-6-hydroxy-6-[(R)-hydroxy(phenyl)methyl]-3-isopropyl-3,5-dimethoxy-1H-pyrazin-2-one
CAS Name:(3S,6R)-6-hydroxy-6-[(R)-hydroxy(phenyl)methyl]-3,5-dimethoxy-3-propan-2-yl-1H-pyrazin-2-one
IUPAC Name:(3S,6R)-6-hydroxy-6-[(R)-hydroxy(phenyl)methyl]-3,5-dimethoxy-3-propan-2-yl-1H-pyrazin-2-one
Traditional Name:(3S,6R)-6-hydroxy-6-[(R)-hydroxy(phenyl)methyl]-3-isopropyl-3,5-dimethoxy-1H-pyrazin-2-one
Formula: C16H22N2O5
MolecularWeight: 322.35628
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1(C(=O)NC(C(=N1)OC)(C(C2=CC=CC=C2)O)O)OC


Isomeric SMILES

CC(C)[C@@]1(C(=O)N[C@](C(=N1)OC)([C@@H](C2=CC=CC=C2)O)O)OC


InChI

InChI=1S/C16H22N2O5/c1-10(2)16(23-4)13(20)17-15(21,14(18-16)22-3)12(19)11-8-6-5-7-9-11/h5-10,12,19,21H,1-4H3,(H,17,20)/t12-,15-,16+/m1/s1


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